CS-0133111
tert-Butyl (1,2,3,4-tetrahydroquinolin-4-yl)carbamate
Manufacturer: ChemScene
CAS Number: 885951-71-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0133111-100mg | In Stock | ₹ 17,283.12 |
| 250mg | CS-0133111-250mg | In Stock | ₹ 25,753.56 |
| 1g | CS-0133111-1g | In Stock | ₹ 63,998.88 |
CS-0133111 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,283.12
GST (18%): ₹ 3,110.962
Total Price: ₹ 20,394.082
Purity
90%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₂
Molecular Weight
248.32
Synonyms
Carbamic acid, N-(1,2,3,4-tetrahydro-4-quinolinyl)-, 1,1-dimethylethyl ester
SMILES
CC(OC(NC1CCNC2=C1C=CC=C2)=O)(C)C
Tpsa
50.36
Logp
3.068
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (1,2,3,4-Tetrahydro-quinolin-4-yl)-carbamic acid tert-butyl ester | 885951-71-3 | MFCD02181063 | 5g | eMolecules | ₹ 2,35,609.99 | |
 | tert-Butyl (1,2,3,4-tetrahydroquinolin-4-yl)carbamate | Aaron Chemicals LLC | ₹ 18,480.96 - ₹ 27,721.44 | |
 | 885951-71-3 | tert-Butyl (1,2,3,4-tetrahydroquinolin-4-yl)carbamate | A2B Chem | ₹ 21,304.44 - ₹ 37,988.64 |
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-P330-P362+P364-P405-P501
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Purity: 90%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: Carbamic acid, N-(1,2,3,4-tetrahydro-4-quinolinyl)-, 1,1-dimethylethyl ester
SMILES: CC(OC(NC1CCNC2=C1C=CC=C2)=O)(C)C
Tpsa: 50.36
Logp: 3.068
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
Carbamic acid, N-(1,2,3,4-tetrahydro-4-quinolinyl)-, 1,1-dimethylethyl ester
SMILES:
CC(OC(NC1CCNC2=C1C=CC=C2)=O)(C)C
Tpsa:
50.36
Logp:
3.068
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16293390
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₃
Molecular Weight: 259.10
Synonyms: 3-Bromo-4-methoxyphenylacetic acid methyl ester
SMILES: O=C(OC)CC1=CC=C(OC)C(Br)=C1
Tpsa: 35.53
Logp: 2.1732
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16293390
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₃
Molecular Weight:
259.10
Synonyms:
3-Bromo-4-methoxyphenylacetic acid methyl ester
SMILES:
O=C(OC)CC1=CC=C(OC)C(Br)=C1
Tpsa:
35.53
Logp:
2.1732
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD03426405
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: 5-AMINO-2,3,4,5-TETRAHYDRO-BENZO[B]AZEPINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: O=C(N1CCCC(N)C2=CC=CC=C21)OC(C)(C)C
Tpsa: 55.56
Logp: 3.2217
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD03426405
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
5-AMINO-2,3,4,5-TETRAHYDRO-BENZO[B]AZEPINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
O=C(N1CCCC(N)C2=CC=CC=C21)OC(C)(C)C
Tpsa:
55.56
Logp:
3.2217
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30471560
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₃
Molecular Weight: 190.16
Synonyms: 6-hydroxy-1,5-naphthyridine-3-carboxylic acid
SMILES: O=C(C1=CC(N2)=C(N=C1)C=CC2=O)O
Tpsa: 83.05
Logp: 0.6213
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30471560
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₃
Molecular Weight:
190.16
Synonyms:
6-hydroxy-1,5-naphthyridine-3-carboxylic acid
SMILES:
O=C(C1=CC(N2)=C(N=C1)C=CC2=O)O
Tpsa:
83.05
Logp:
0.6213
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1