CS-0372242
tert-Butyl (2-chloroquinolin-6-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1374108-78-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0372242-5g | In Stock | ₹ 1,52,368.00 |
CS-0372242 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,52,368.00
GST (18%): ₹ 27,426.24
Total Price: ₹ 1,79,794.24
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅ClN₂O₂
Molecular Weight
278.73
Synonyms
2-Methyl-2-propanyl (2-chloro-6-quinolinyl)carbamate
SMILES
O=C(OC(C)(C)C)NC1=CC=C2N=C(Cl)C=CC2=C1
Tpsa
51.22
Logp
4.2352
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1374108-78-7 | tert-Butyl (2-chloroquinolin-6-yl)carbamate | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅ClN₂O₂
Molecular Weight: 278.73
Synonyms: 2-Methyl-2-propanyl (2-chloro-6-quinolinyl)carbamate
SMILES: O=C(OC(C)(C)C)NC1=CC=C2N=C(Cl)C=CC2=C1
Tpsa: 51.22
Logp: 4.2352
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₅ClN₂O₂
Molecular Weight:
278.73
Synonyms:
2-Methyl-2-propanyl (2-chloro-6-quinolinyl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC=C2N=C(Cl)C=CC2=C1
Tpsa:
51.22
Logp:
4.2352
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₃I₂NO₂
Molecular Weight: 445.04
Synonyms: tert-butyl 3,5-diiodophenylcarbamate
SMILES: O=C(OC(C)(C)C)NC1=CC(I)=CC(I)=C1
Tpsa: 38.33
Logp: 4.2428
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₃I₂NO₂
Molecular Weight:
445.04
Synonyms:
tert-butyl 3,5-diiodophenylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC(I)=CC(I)=C1
Tpsa:
38.33
Logp:
4.2428
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₃BrN₂O₂
Molecular Weight: 297.15
Synonyms: tert-butyl N-(2-bromo-5-cyanophenyl)carbamate
SMILES: O=C(OC(C)(C)C)NC1=CC(C#N)=CC=C1Br
Tpsa: 62.12
Logp: 3.66778
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₃BrN₂O₂
Molecular Weight:
297.15
Synonyms:
tert-butyl N-(2-bromo-5-cyanophenyl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC(C#N)=CC=C1Br
Tpsa:
62.12
Logp:
3.66778
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₄INO₄
Molecular Weight: 363.15
Synonyms: 3-tert-Butoxycarbonylamino-5-iodo-benzoic acid
SMILES: O=C(O)C1=CC(I)=CC(NC(OC(C)(C)C)=O)=C1
Tpsa: 75.63
Logp: 3.3364
H Acceptors: 3
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:
C₁₂H₁₄INO₄
Molecular Weight:
363.15
Synonyms:
3-tert-Butoxycarbonylamino-5-iodo-benzoic acid
SMILES:
O=C(O)C1=CC(I)=CC(NC(OC(C)(C)C)=O)=C1
Tpsa:
75.63
Logp:
3.3364
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2