CS-1049990
tert-Butyl (2-chloroquinolin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 742698-74-4
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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
C₁₄H₁₅ClN₂O₂
Molecular Weight
278.73
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC=1C=C2C=CC=CC2=NC1Cl
Tpsa
51.22
Logp
4.2352
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 742698-74-4 | tert-butylN-(2-chloroquinolin-3-yl)carbamate | A2B Chem | ₹ 33,368.40 - ₹ 1,26,714.36 |
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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: C₁₄H₁₅ClN₂O₂
Molecular Weight: 278.73
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC=1C=C2C=CC=CC2=NC1Cl
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:
C₁₄H₁₅ClN₂O₂
Molecular Weight:
278.73
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC=1C=C2C=CC=CC2=NC1Cl
Tpsa:
51.22
Logp:
4.2352
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O₄
Molecular Weight: 256.25
Synonyms: None
SMILES: O=C(C1=CC=C(C=C1)O)/C=C/C2=C(C=C(C=C2)O)O
Tpsa: 77.76
Logp: 2.6995
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O₄
Molecular Weight:
256.25
Synonyms:
None
SMILES:
O=C(C1=CC=C(C=C1)O)/C=C/C2=C(C=C(C=C2)O)O
Tpsa:
77.76
Logp:
2.6995
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00133799
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₃
Molecular Weight: 228.24
Synonyms: trans-Resveratrol; SRT501
SMILES: OC1=CC=C(/C=C/C2=CC(O)=CC(O)=C2)C=C1
Tpsa: 60.69
Logp: 2.9738
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00133799
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₃
Molecular Weight:
228.24
Synonyms:
trans-Resveratrol; SRT501
SMILES:
OC1=CC=C(/C=C/C2=CC(O)=CC(O)=C2)C=C1
Tpsa:
60.69
Logp:
2.9738
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂S
Molecular Weight: 182.29
Synonyms: None
SMILES: CN1CCC(C2=NC=CS2)CC1
Tpsa: 16.13
Logp: 1.9523
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂S
Molecular Weight:
182.29
Synonyms:
None
SMILES:
CN1CCC(C2=NC=CS2)CC1
Tpsa:
16.13
Logp:
1.9523
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1