CS-1165811
N-Methyl-6-(trifluoromethyl)-4,5,6,7-tetrahydrobenzo[d]thiazol-2-amine hydrobromide
Manufacturer: ChemScene
CAS Number: 2155854-80-9
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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
C₉H₁₂BrF₃N₂S
Molecular Weight
317.17
Synonyms
None
SMILES
Br.FC(F)(F)C1CC=2SC(=NC2CC1)NC
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2155854-80-9 | N-methyl-6-(trifluoromethyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine hydrobromide | A2B Chem | ₹ 30,801.60 - ₹ 1,16,276.04 |
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: C₉H₁₂BrF₃N₂S
Molecular Weight: 317.17
Synonyms: None
SMILES: Br.FC(F)(F)C1CC=2SC(=NC2CC1)NC
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:
C₉H₁₂BrF₃N₂S
Molecular Weight:
317.17
Synonyms:
None
SMILES:
Br.FC(F)(F)C1CC=2SC(=NC2CC1)NC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNO₂
Molecular Weight: 241.72
Synonyms: None
SMILES: Cl.O=C(C1=CC=C(OC2CNCC2)C=C1)C
Tpsa: 38.33
Logp: 2.0517
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₆ClNO₂
Molecular Weight:
241.72
Synonyms:
None
SMILES:
Cl.O=C(C1=CC=C(OC2CNCC2)C=C1)C
Tpsa:
38.33
Logp:
2.0517
H Acceptors:
3
H Donors:
1
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: C₁₇H₂₇NO₂
Molecular Weight: 277.41
Synonyms: None
SMILES: OC1CC(N(OC(C=2C=CC=CC2)C)C(C)(C)C1)(C)C
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:
C₁₇H₂₇NO₂
Molecular Weight:
277.41
Synonyms:
None
SMILES:
OC1CC(N(OC(C=2C=CC=CC2)C)C(C)(C)C1)(C)C
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: C₄H₉NO₂S₂
Molecular Weight: 167.24
Synonyms: None
SMILES: [C@@H](C(O)=O)(CSSC)N
Tpsa: 63.32
Logp: 0.4095
H Acceptors: 4
H Donors: 2
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:
C₄H₉NO₂S₂
Molecular Weight:
167.24
Synonyms:
None
SMILES:
[C@@H](C(O)=O)(CSSC)N
Tpsa:
63.32
Logp:
0.4095
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4