CS-0612815
tert-Butyl (5-chlorothiazol-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1379357-23-9
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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
C₈H₁₁ClN₂O₂S
Molecular Weight
234.70
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1=NC=C(Cl)S1
Tpsa
51.22
Logp
3.1435
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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: C₈H₁₁ClN₂O₂S
Molecular Weight: 234.70
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=NC=C(Cl)S1
Tpsa: 51.22
Logp: 3.1435
H Acceptors: 4
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:
C₈H₁₁ClN₂O₂S
Molecular Weight:
234.70
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=NC=C(Cl)S1
Tpsa:
51.22
Logp:
3.1435
H Acceptors:
4
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: C₁₉H₂₈N₂O₆
Molecular Weight: 380.44
Synonyms: None
SMILES: CC(C)(OC(N[C@H](C(O)=O)CC1=CC=C(C=C1)NC(OC(C)(C)C)=O)=O)C
Tpsa: 113.96
Logp: 3.554
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈N₂O₆
Molecular Weight:
380.44
Synonyms:
None
SMILES:
CC(C)(OC(N[C@H](C(O)=O)CC1=CC=C(C=C1)NC(OC(C)(C)C)=O)=O)C
Tpsa:
113.96
Logp:
3.554
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=CC(C)=C1C#N
Tpsa: 62.12
Logp: 3.2137
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:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=CC(C)=C1C#N
Tpsa:
62.12
Logp:
3.2137
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: C₁₂H₁₃Cl₂NO₄
Molecular Weight: 306.14
Synonyms: None
SMILES: O=C(O)C1=CC(Cl)=C(NC(OC(C)(C)C)=O)C(Cl)=C1
Tpsa: 75.63
Logp: 4.0386
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₃Cl₂NO₄
Molecular Weight:
306.14
Synonyms:
None
SMILES:
O=C(O)C1=CC(Cl)=C(NC(OC(C)(C)C)=O)C(Cl)=C1
Tpsa:
75.63
Logp:
4.0386
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2