CS-0341979
(2-Aminomethyl-pyridin-4-yl)-carbamic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 887579-50-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341979-1g | In Stock | ₹ 2,71,984.00 |
CS-0341979 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,71,984.00
GST (18%): ₹ 48,957.12
Total Price: ₹ 3,20,941.12
Purity
95%
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
Carbamic acid, [2-(aminomethyl)-4-pyridinyl]-, 1,1-dimethylethyl ester (9CI)
SMILES
CC(C)(OC(NC1=CC(CN)=NC=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 (2-Aminomethyl-pyridin-4-yl)-carbamic acid tert-butyl ester | 887579-50-2 | MFCD09029314 | 1g | eMolecules | ₹ 1,00,158.82 | |
 | 887579-50-2 | (2-Aminomethyl-pyridin-4-yl)-carbamic acid tert-butyl ester | A2B Chem | ₹ 33,019.00 - ₹ 1,24,867.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
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: Carbamic acid, [2-(aminomethyl)-4-pyridinyl]-, 1,1-dimethylethyl ester (9CI)
SMILES: CC(C)(OC(NC1=CC(CN)=NC=C1)=O)C
Tpsa: 77.24
Logp: 1.8873
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
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:
Carbamic acid, [2-(aminomethyl)-4-pyridinyl]-, 1,1-dimethylethyl ester (9CI)
SMILES:
CC(C)(OC(NC1=CC(CN)=NC=C1)=O)C
Tpsa:
77.24
Logp:
1.8873
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆Cl₂N₂O₂
Molecular Weight: 279.16
Synonyms: 5,6,7,8-Tetrahydro-1,6phthyridine-3-carboxylic acid ethyl ester dihydrochloride
SMILES: C1(=CN=C2C(=C1)CNCC2)C(OCC)=O.Cl.Cl
Tpsa: 51.22
Logp: 1.7476
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆Cl₂N₂O₂
Molecular Weight:
279.16
Synonyms:
5,6,7,8-Tetrahydro-1,6phthyridine-3-carboxylic acid ethyl ester dihydrochloride
SMILES:
C1(=CN=C2C(=C1)CNCC2)C(OCC)=O.Cl.Cl
Tpsa:
51.22
Logp:
1.7476
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆N₂O₆
Molecular Weight: 378.42
Synonyms: 3-(((Benzyloxy)carbonyl)amino)-1-(tert-butoxycarbonyl)piperidine-3-carboxylic acid
SMILES: CC(C)(OC(N1CCCC(C(O)=O)(NC(OCC2=CC=CC=C2)=O)C1)=O)C
Tpsa: 105.17
Logp: 2.7671
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆N₂O₆
Molecular Weight:
378.42
Synonyms:
3-(((Benzyloxy)carbonyl)amino)-1-(tert-butoxycarbonyl)piperidine-3-carboxylic acid
SMILES:
CC(C)(OC(N1CCCC(C(O)=O)(NC(OCC2=CC=CC=C2)=O)C1)=O)C
Tpsa:
105.17
Logp:
2.7671
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₇ClF₂N₂
Molecular Weight: 276.67
Synonyms: 4-Chloro-6-fluoro-2-(2-fluorophenyl)quinazoline
SMILES: C1=CC=C(C(=C1)C2=NC(=C3C=C(C=CC3=N2)F)Cl)F
Tpsa: 25.78
Logp: 4.2284
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:
C₁₄H₇ClF₂N₂
Molecular Weight:
276.67
Synonyms:
4-Chloro-6-fluoro-2-(2-fluorophenyl)quinazoline
SMILES:
C1=CC=C(C(=C1)C2=NC(=C3C=C(C=CC3=N2)F)Cl)F
Tpsa:
25.78
Logp:
4.2284
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1