CS-0368699
tert-Butyl (4-(2-hydroxyethyl)-5-methylthiazol-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 652981-45-8
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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
C₁₁H₁₈N₂O₃S
Molecular Weight
258.34
Synonyms
Carbamic acid, [4-(2-hydroxyethyl)-5-methyl-2-thiazolyl]-, 1,1-dimethylethyl ester (9CI)
SMILES
O=C(OC(C)(C)C)NC1=NC(CCO)=C(C)S1
Tpsa
71.45
Logp
2.33332
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Related Products
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: C₁₁H₁₈N₂O₃S
Molecular Weight: 258.34
Synonyms: Carbamic acid, [4-(2-hydroxyethyl)-5-methyl-2-thiazolyl]-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)NC1=NC(CCO)=C(C)S1
Tpsa: 71.45
Logp: 2.33332
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₃S
Molecular Weight:
258.34
Synonyms:
Carbamic acid, [4-(2-hydroxyethyl)-5-methyl-2-thiazolyl]-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)NC1=NC(CCO)=C(C)S1
Tpsa:
71.45
Logp:
2.33332
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈BBrO₂
Molecular Weight: 333.03
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C(Br)C=C3C=CC=CC3=C2)O1
Tpsa: 18.46
Logp: 3.9015
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:
C₁₆H₁₈BBrO₂
Molecular Weight:
333.03
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C(Br)C=C3C=CC=CC3=C2)O1
Tpsa:
18.46
Logp:
3.9015
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₆N₂O₄S
Molecular Weight: 272.32
Synonyms: None
SMILES: O=C(O)CC1=C(C)SC(NC(OC(C)(C)C)=O)=N1
Tpsa: 88.52
Logp: 2.42562
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₄S
Molecular Weight:
272.32
Synonyms:
None
SMILES:
O=C(O)CC1=C(C)SC(NC(OC(C)(C)C)=O)=N1
Tpsa:
88.52
Logp:
2.42562
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BClFO₄
Molecular Weight: 300.52
Synonyms: None
SMILES: O=C(O)C1=CC(Cl)=C(B2OC(C)(C)C(C)(C)O2)C=C1F
Tpsa: 55.76
Logp: 2.4765
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BClFO₄
Molecular Weight:
300.52
Synonyms:
None
SMILES:
O=C(O)C1=CC(Cl)=C(B2OC(C)(C)C(C)(C)O2)C=C1F
Tpsa:
55.76
Logp:
2.4765
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2