CS-0038320
(2S,5R)-1-(2-Chloroacetyl)-5-ethynylpyrrolidine-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 676559-69-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0038320-500mg | In Stock | ₹ 1,24,867.00 |
CS-0038320 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,24,867.00
GST (18%): ₹ 22,476.06
Total Price: ₹ 1,47,343.06
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉ClN₂O
Molecular Weight
196.63
Synonyms
Cis-1-(2-Chloroacetyl)-5-Ethynylpyrrolidine-2-Carbonitrile(WXC00436)
SMILES
C#C[C@H]1CC[C@@H](C#N)N1C(=O)CCl
Tpsa
44.1
Logp
0.74158
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 676559-69-6 | (2S,5R)-1-(2-Chloroacetyl)-5-ethynylpyrrolidine-2-carbonitrile | A2B Chem | ₹ 6,497.00 - ₹ 12,015.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₂O
Molecular Weight: 196.63
Synonyms: Cis-1-(2-Chloroacetyl)-5-Ethynylpyrrolidine-2-Carbonitrile(WXC00436)
SMILES: C#C[C@H]1CC[C@@H](C#N)N1C(=O)CCl
Tpsa: 44.1
Logp: 0.74158
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClN₂O
Molecular Weight:
196.63
Synonyms:
Cis-1-(2-Chloroacetyl)-5-Ethynylpyrrolidine-2-Carbonitrile(WXC00436)
SMILES:
C#C[C@H]1CC[C@@H](C#N)N1C(=O)CCl
Tpsa:
44.1
Logp:
0.74158
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁N₃O₂
Molecular Weight: 277.28
Synonyms: 4-[(6-Nitroindol-1-yl)methyl]benzonitrile
SMILES: C1=C(C=CC(=C1)CN2C=CC3=C2C=C(C=C3)[N+](=O)[O-])C#N
Tpsa: 71.86
Logp: 3.46948
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁N₃O₂
Molecular Weight:
277.28
Synonyms:
4-[(6-Nitroindol-1-yl)methyl]benzonitrile
SMILES:
C1=C(C=CC(=C1)CN2C=CC3=C2C=C(C=C3)[N+](=O)[O-])C#N
Tpsa:
71.86
Logp:
3.46948
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆Cl₄N₂
Molecular Weight: 306.06
Synonyms: OTAVA-BB 7020694009
SMILES: CN(C)C(CN)C1=C(C=C(C=C1)Cl)Cl.Cl.Cl
Tpsa: 29.26
Logp: 3.3984
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆Cl₄N₂
Molecular Weight:
306.06
Synonyms:
OTAVA-BB 7020694009
SMILES:
CN(C)C(CN)C1=C(C=C(C=C1)Cl)Cl.Cl.Cl
Tpsa:
29.26
Logp:
3.3984
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃S
Molecular Weight: 165.22
Synonyms: 4-(Methylthio)Pyrrolo[2,1-F][1,2,4]Triazine
SMILES: CSC1=NC=NN2C=CC=C12
Tpsa: 30.19
Logp: 1.4512
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃S
Molecular Weight:
165.22
Synonyms:
4-(Methylthio)Pyrrolo[2,1-F][1,2,4]Triazine
SMILES:
CSC1=NC=NN2C=CC=C12
Tpsa:
30.19
Logp:
1.4512
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1