CS-1032412
Tert-butyl (2-phenylthiazol-5-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1820747-32-7
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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
C₁₄H₁₆N₂O₂S
Molecular Weight
276.35
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC=1SC(=NC1)C=2C=CC=CC2
Tpsa
51.22
Logp
4.1571
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1820747-32-7 | tert-butyl n-(2-phenyl-1,3-thiazol-5-yl)carbamate | A2B Chem | ₹ 19,507.68 - ₹ 81,282.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₂S
Molecular Weight: 276.35
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC=1SC(=NC1)C=2C=CC=CC2
Tpsa: 51.22
Logp: 4.1571
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₆N₂O₂S
Molecular Weight:
276.35
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC=1SC(=NC1)C=2C=CC=CC2
Tpsa:
51.22
Logp:
4.1571
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: C₅H₁₁Cl₂NO
Molecular Weight: 172.05
Synonyms: None
SMILES: Cl.ClCN1CCOCC1
Tpsa: 12.47
Logp: 0.9367
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:
C₅H₁₁Cl₂NO
Molecular Weight:
172.05
Synonyms:
None
SMILES:
Cl.ClCN1CCOCC1
Tpsa:
12.47
Logp:
0.9367
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₈ClN₃O₄S
Molecular Weight: 335.81
Synonyms: None
SMILES: S(NCC[C@H]1CCCN1)(=O)(=O)C2=CC=C(N(=O)=O)C=C2.Cl
Tpsa: 101.34
Logp: 1.437
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClN₃O₄S
Molecular Weight:
335.81
Synonyms:
None
SMILES:
S(NCC[C@H]1CCCN1)(=O)(=O)C2=CC=C(N(=O)=O)C=C2.Cl
Tpsa:
101.34
Logp:
1.437
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉ClN₂O
Molecular Weight: 242.75
Synonyms: None
SMILES: C(NC[C@H](NCC)C)(=O)C1=CC=CC=C1.Cl
Tpsa: 41.13
Logp: 1.8362
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉ClN₂O
Molecular Weight:
242.75
Synonyms:
None
SMILES:
C(NC[C@H](NCC)C)(=O)C1=CC=CC=C1.Cl
Tpsa:
41.13
Logp:
1.8362
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5