CS-0456743
Tert-butyl (6-(aminomethyl)pyridin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 871471-00-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0456743-100mg | In Stock | ₹ 10,947.00 |
| 250mg | CS-0456743-250mg | In Stock | ₹ 21,538.00 |
| 1g | CS-0456743-1g | In Stock | ₹ 63,991.00 |
CS-0456743 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,947.00
GST (18%): ₹ 1,970.46
Total Price: ₹ 12,917.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇N₃O₂
Molecular Weight
223.27
Synonyms
TERT-BUTYL 6-(AMINOMETHYL)PYRIDIN-3-YLCARBAMATE
SMILES
CC(C)(OC(NC1=CN=C(CN)C=C1)=O)C
Tpsa
77.24
Logp
1.8873
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (6-Aminomethyl-pyridin-3-yl)-carbamic acid tert-butyl ester / 50mg / 649808664 / 69R1083 / 96.000 / 871471-00-0 / MFCD13190066 / 223.276 / C11H17N3O2 | eMolecules | ₹ 39,040.74 | |
 | 871471-00-0 | tert-Butyl (6-(aminomethyl)pyridin-3-yl)carbamate | A2B Chem | -- |
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: C₁₁H₁₇N₃O₂
Molecular Weight: 223.27
Synonyms: TERT-BUTYL 6-(AMINOMETHYL)PYRIDIN-3-YLCARBAMATE
SMILES: CC(C)(OC(NC1=CN=C(CN)C=C1)=O)C
Tpsa: 77.24
Logp: 1.8873
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃O₂
Molecular Weight:
223.27
Synonyms:
TERT-BUTYL 6-(AMINOMETHYL)PYRIDIN-3-YLCARBAMATE
SMILES:
CC(C)(OC(NC1=CN=C(CN)C=C1)=O)C
Tpsa:
77.24
Logp:
1.8873
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 2-amino-1-(1H-indol-3-yl)ethanone
SMILES: C1=CC=C2C(=C1)C(=CN2)C(=O)CN
Tpsa: 58.88
Logp: 1.3093
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
2-amino-1-(1H-indol-3-yl)ethanone
SMILES:
C1=CC=C2C(=C1)C(=CN2)C(=O)CN
Tpsa:
58.88
Logp:
1.3093
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrO₄S
Molecular Weight: 281.12
Synonyms: 5-BROMO-2-METHOXYPHENYL MESYLATE
SMILES: COC1=C(C=C(C=C1)Br)OS(=O)(=O)C
Tpsa: 52.6
Logp: 1.7961
H Acceptors: 4
H Donors: 0
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:
C₈H₉BrO₄S
Molecular Weight:
281.12
Synonyms:
5-BROMO-2-METHOXYPHENYL MESYLATE
SMILES:
COC1=C(C=C(C=C1)Br)OS(=O)(=O)C
Tpsa:
52.6
Logp:
1.7961
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₃N₃O
Molecular Weight: 239.27
Synonyms: None
SMILES: N=1NC=2C=CC=C(OC3=CC=C(C=C3)C)C2C1N
Tpsa: 63.93
Logp: 3.24582
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₃O
Molecular Weight:
239.27
Synonyms:
None
SMILES:
N=1NC=2C=CC=C(OC3=CC=C(C=C3)C)C2C1N
Tpsa:
63.93
Logp:
3.24582
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2