CS-0146349
Benzyl (R)-2-(aminomethyl)pyrrolidine-1-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1217707-96-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0146349-250mg | In Stock | ₹ 7,101.48 |
| 1g | CS-0146349-1g | In Stock | ₹ 16,513.08 |
| 5g | CS-0146349-5g | In Stock | ₹ 49,881.48 |
| 25g | CS-0146349-25g | In Stock | ₹ 1,98,755.88 |
CS-0146349 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉ClN₂O₂
Molecular Weight
270.76
Synonyms
(R)-Benzyl 2-(aminomethyl)pyrrolidine-1-carboxylate hydrochloride
SMILES
O=C(N1[C@@H](CN)CCC1)OCC2=CC=CC=C2.[H]Cl
Tpsa
55.56
Logp
2.1681
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1217707-96-4 | (R)-Benzyl 2-(aminomethyl)pyrrolidine-1-carboxylate hydrochloride | A2B Chem | ₹ 8,299.32 - ₹ 2,16,809.04 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉ClN₂O₂
Molecular Weight: 270.76
Synonyms: (R)-Benzyl 2-(aminomethyl)pyrrolidine-1-carboxylate hydrochloride
SMILES: O=C(N1[C@@H](CN)CCC1)OCC2=CC=CC=C2.[H]Cl
Tpsa: 55.56
Logp: 2.1681
H Acceptors: 3
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:
C₁₃H₁₉ClN₂O₂
Molecular Weight:
270.76
Synonyms:
(R)-Benzyl 2-(aminomethyl)pyrrolidine-1-carboxylate hydrochloride
SMILES:
O=C(N1[C@@H](CN)CCC1)OCC2=CC=CC=C2.[H]Cl
Tpsa:
55.56
Logp:
2.1681
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22573902
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrClFN
Molecular Weight: 224.46
Synonyms: None
SMILES: NC1=CC(F)=CC(Br)=C1Cl
Tpsa: 26.02
Logp: 2.8238
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22573902
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrClFN
Molecular Weight:
224.46
Synonyms:
None
SMILES:
NC1=CC(F)=CC(Br)=C1Cl
Tpsa:
26.02
Logp:
2.8238
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00022618
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₄O₆
Molecular Weight: 310.26
Synonyms: Tetraacetylglycoluril
SMILES: O=C1N(C(C)=O)C(N(C(C)=O)C(N2C(C)=O)=O)C2N1C(C)=O
Tpsa: 115.38
Logp: -0.7002
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00022618
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₄O₆
Molecular Weight:
310.26
Synonyms:
Tetraacetylglycoluril
SMILES:
O=C1N(C(C)=O)C(N(C(C)=O)C(N2C(C)=O)=O)C2N1C(C)=O
Tpsa:
115.38
Logp:
-0.7002
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₇H₃₆N₂
Molecular Weight: 628.80
Synonyms: 9,9-Dimethyl-N,N'-di(1-naphthyl)-N,N'-diphenyl-9H-fluorene-2,7-diamine
SMILES: CC1(C)C2=C(C3=C1C=C(N(C4=C5C=CC=CC5=CC=C4)C6=CC=CC=C6)C=C3)C=CC(N(C7=C8C=CC=CC8=CC=C7)C9=CC=CC=C9)=C2
Tpsa: 6.48
Logp: 13.2389
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₇H₃₆N₂
Molecular Weight:
628.80
Synonyms:
9,9-Dimethyl-N,N'-di(1-naphthyl)-N,N'-diphenyl-9H-fluorene-2,7-diamine
SMILES:
CC1(C)C2=C(C3=C1C=C(N(C4=C5C=CC=CC5=CC=C4)C6=CC=CC=C6)C=C3)C=CC(N(C7=C8C=CC=CC8=CC=C7)C9=CC=CC=C9)=C2
Tpsa:
6.48
Logp:
13.2389
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6