CS-D1786
(S)-1-(2-Chloroacetyl)pyrrolidine-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 207557-35-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-D1786-1g | In Stock | ₹ 513.36 |
| 5g | CS-D1786-5g | In Stock | ₹ 684.48 |
| 10g | CS-D1786-10g | In Stock | ₹ 855.60 |
| 25g | CS-D1786-25g | In Stock | ₹ 1,112.28 |
CS-D1786 - 1g
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
98%
MDL No
MFCD08689902
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉ClN₂O
Molecular Weight
172.61
Synonyms
(2S)-1-(2-Chloroacetyl)-2-pyrrolidinecarbonitrile; (2S)-1-(Chloroacetyl)-2-pyrrolidinecarbonitrile; (2S)-1-chloroacetylpyrrolidine-2-carbonitrile; s-2-cyanopyrrolidine-1-carbonylchloride
SMILES
N#C[C@H]1N(C(CCl)=O)CCC1
Tpsa
44.1
Logp
0.73978
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (S)-1-(2-Chloroacetyl)pyrrolidine-2-carbonitrile / 5g / 559781520 / CS-D1786 / 0.000 / 207557-35-5 / MFCD08689902 / 172.610 / C7H9ClN2O | eMolecules | ₹ 2,240.82 | |
 | 2-Pyrrolidinecarbonitrile, 1-(2-chloroacetyl)-, (2S)- | Aaron Chemicals LLC | ₹ 256.68 - ₹ 2,395.68 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P271-P280-P301+P330+P331-P302+P352-P304+P340-P330-P362+P364-P363-P405-P501
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Purity: 98%
MDL No: MFCD08689902
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClN₂O
Molecular Weight: 172.61
Synonyms: (2S)-1-(2-Chloroacetyl)-2-pyrrolidinecarbonitrile; (2S)-1-(Chloroacetyl)-2-pyrrolidinecarbonitrile; (2S)-1-chloroacetylpyrrolidine-2-carbonitrile; s-2-cyanopyrrolidine-1-carbonylchloride
SMILES: N#C[C@H]1N(C(CCl)=O)CCC1
Tpsa: 44.1
Logp: 0.73978
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08689902
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClN₂O
Molecular Weight:
172.61
Synonyms:
(2S)-1-(2-Chloroacetyl)-2-pyrrolidinecarbonitrile; (2S)-1-(Chloroacetyl)-2-pyrrolidinecarbonitrile; (2S)-1-chloroacetylpyrrolidine-2-carbonitrile; s-2-cyanopyrrolidine-1-carbonylchloride
SMILES:
N#C[C@H]1N(C(CCl)=O)CCC1
Tpsa:
44.1
Logp:
0.73978
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00076904
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: None
SMILES: O=C(O)[C@@H](NC(OC(C)(C)C)=O)CCC1=CC=CC=C1
Tpsa: 75.63
Logp: 2.5971
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00076904
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
None
SMILES:
O=C(O)[C@@H](NC(OC(C)(C)C)=O)CCC1=CC=CC=C1
Tpsa:
75.63
Logp:
2.5971
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD08692047
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O₂
Molecular Weight: 243.26
Synonyms: 4-(4-aminophenoxy)-N-methylpyridine-2-carboxamide
SMILES: O=C(NC)C1=NC=CC(OC2=CC=C(N)C=C2)=C1
Tpsa: 77.24
Logp: 1.8157
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08692047
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃O₂
Molecular Weight:
243.26
Synonyms:
4-(4-aminophenoxy)-N-methylpyridine-2-carboxamide
SMILES:
O=C(NC)C1=NC=CC(OC2=CC=C(N)C=C2)=C1
Tpsa:
77.24
Logp:
1.8157
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00075120
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: Butanoic acid, oxiranylmethyl ester, (R)-; (-)-Glycidyl butyrate; (2R)-(-)-Glycidyl butyrate; R-glycicyl butanoate
SMILES: CCCC(OC[C@@H]1OC1)=O
Tpsa: 38.83
Logp: 0.7285
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00075120
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
Butanoic acid, oxiranylmethyl ester, (R)-; (-)-Glycidyl butyrate; (2R)-(-)-Glycidyl butyrate; R-glycicyl butanoate
SMILES:
CCCC(OC[C@@H]1OC1)=O
Tpsa:
38.83
Logp:
0.7285
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4