CS-0362940
Methyl (4-(tert-butyl)thiazol-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 96512-26-4
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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
C₉H₁₄N₂O₂S
Molecular Weight
214.28
Synonyms
Carbamic acid, [4-(1,1-dimethylethyl)-2-thiazolyl]-, methyl ester
SMILES
O=C(OC)NC1=NC(C(C)(C)C)=CS1
Tpsa
51.22
Logp
2.6189
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: C₉H₁₄N₂O₂S
Molecular Weight: 214.28
Synonyms: Carbamic acid, [4-(1,1-dimethylethyl)-2-thiazolyl]-, methyl ester
SMILES: O=C(OC)NC1=NC(C(C)(C)C)=CS1
Tpsa: 51.22
Logp: 2.6189
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:
C₉H₁₄N₂O₂S
Molecular Weight:
214.28
Synonyms:
Carbamic acid, [4-(1,1-dimethylethyl)-2-thiazolyl]-, methyl ester
SMILES:
O=C(OC)NC1=NC(C(C)(C)C)=CS1
Tpsa:
51.22
Logp:
2.6189
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: C₁₂H₈Cl₂F₃N₃O₃
Molecular Weight: 370.11
Synonyms: QLURORHHEYVXSA-UHFFFAOYSA-N
SMILES: C1=C(C=CC(=C1)OC(F)(F)F)NC(=O)OCN2C=NC(=C2Cl)Cl
Tpsa: 65.38
Logp: 4.2947
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈Cl₂F₃N₃O₃
Molecular Weight:
370.11
Synonyms:
QLURORHHEYVXSA-UHFFFAOYSA-N
SMILES:
C1=C(C=CC(=C1)OC(F)(F)F)NC(=O)OCN2C=NC(=C2Cl)Cl
Tpsa:
65.38
Logp:
4.2947
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₅S
Molecular Weight: 299.34
Synonyms: None
SMILES: COC1=C(C=C(C(=C1)OC)OC)C2N[C@@H](CS2)C(=O)O
Tpsa: 77.02
Logp: 1.5006
H Acceptors: 6
H Donors: 2
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:
C₁₃H₁₇NO₅S
Molecular Weight:
299.34
Synonyms:
None
SMILES:
COC1=C(C=C(C(=C1)OC)OC)C2N[C@@H](CS2)C(=O)O
Tpsa:
77.02
Logp:
1.5006
H Acceptors:
6
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: C₁₂H₁₆ClN₃O₃
Molecular Weight: 285.73
Synonyms: 1-(4-nitrobenzoyl)piperidin-4-amine hydrochloride
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])C(=O)N2CCC(CC2)N.Cl
Tpsa: 89.47
Logp: 1.5799
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:
C₁₂H₁₆ClN₃O₃
Molecular Weight:
285.73
Synonyms:
1-(4-nitrobenzoyl)piperidin-4-amine hydrochloride
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C(=O)N2CCC(CC2)N.Cl
Tpsa:
89.47
Logp:
1.5799
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2