CS-0514133
(R)-6-Methyl-4,5,6,7-tetrahydrobenzo[d]thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 2381327-20-2
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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
C₈H₁₂N₂S
Molecular Weight
168.26
Synonyms
None
SMILES
NC1=NC(CC[C@@H](C)C2)=C2S1
Tpsa
38.91
Logp
1.8501
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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: C₈H₁₂N₂S
Molecular Weight: 168.26
Synonyms: None
SMILES: NC1=NC(CC[C@@H](C)C2)=C2S1
Tpsa: 38.91
Logp: 1.8501
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂S
Molecular Weight:
168.26
Synonyms:
None
SMILES:
NC1=NC(CC[C@@H](C)C2)=C2S1
Tpsa:
38.91
Logp:
1.8501
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: None
SMILES: CC(C)(C)OC(N[C@@H](C1=CC(N)=CC=C1)C)=O
Tpsa: 64.35
Logp: 2.8545
H Acceptors: 3
H Donors: 2
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:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
None
SMILES:
CC(C)(C)OC(N[C@@H](C1=CC(N)=CC=C1)C)=O
Tpsa:
64.35
Logp:
2.8545
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: C₁₂H₁₅ClO₄
Molecular Weight: 258.70
Synonyms: None
SMILES: O=C(O)C1=CC(OC(C)C)=C(OCC)C(Cl)=C1
Tpsa: 55.76
Logp: 3.2241
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₅ClO₄
Molecular Weight:
258.70
Synonyms:
None
SMILES:
O=C(O)C1=CC(OC(C)C)=C(OCC)C(Cl)=C1
Tpsa:
55.76
Logp:
3.2241
H Acceptors:
3
H Donors:
1
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: C₈H₁₆BF₃KNO₂
Molecular Weight: 265.12
Synonyms: potassium tert-butyl N-[3-(trifluoroboranuidyl)propyl]carbamate
SMILES: O=C(NCC[CH2-][B+3]([F-])([F-])[F-])OC(C)(C)C.[K+]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆BF₃KNO₂
Molecular Weight:
265.12
Synonyms:
potassium tert-butyl N-[3-(trifluoroboranuidyl)propyl]carbamate
SMILES:
O=C(NCC[CH2-][B+3]([F-])([F-])[F-])OC(C)(C)C.[K+]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A