CS-0038757
2-Bromo-4,5,6,7-tetrahydro-1,3-benzothiazole
Manufacturer: ChemScene
CAS Number: 438568-89-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0038757-100mg | In Stock | ₹ 5,475.84 |
| 250mg | CS-0038757-250mg | In Stock | ₹ 8,470.44 |
| 1g | CS-0038757-1g | In Stock | ₹ 20,876.64 |
| 5g | CS-0038757-5g | In Stock | ₹ 61,945.44 |
| 10g | CS-0038757-10g | In Stock | ₹ 92,747.04 |
CS-0038757 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈BrNS
Molecular Weight
218.11
Synonyms
2-Bromo-4,5,6,7-tetrahydrobenzo[d]thiazole
SMILES
C1CCC2=C(C1)N=C(Br)S2
Tpsa
12.89
Logp
2.7844
H Acceptors
2
H Donors
0
Rotatable Bonds
0
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: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNS
Molecular Weight: 218.11
Synonyms: 2-Bromo-4,5,6,7-tetrahydrobenzo[d]thiazole
SMILES: C1CCC2=C(C1)N=C(Br)S2
Tpsa: 12.89
Logp: 2.7844
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNS
Molecular Weight:
218.11
Synonyms:
2-Bromo-4,5,6,7-tetrahydrobenzo[d]thiazole
SMILES:
C1CCC2=C(C1)N=C(Br)S2
Tpsa:
12.89
Logp:
2.7844
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BrN₂O₂S
Molecular Weight: 333.25
Synonyms: (2-BroMo-4,5,6,7-tetrahydro-benzothiazol-6-yl)-carbaMic acid tert-butyl ester
SMILES: CC(C)(C)OC(=NC1CCC2=C(C1)SC(=N2)Br)O
Tpsa: 54.71
Logp: 3.492
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BrN₂O₂S
Molecular Weight:
333.25
Synonyms:
(2-BroMo-4,5,6,7-tetrahydro-benzothiazol-6-yl)-carbaMic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=NC1CCC2=C(C1)SC(=N2)Br)O
Tpsa:
54.71
Logp:
3.492
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09863203
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅F₃N₂O
Molecular Weight: 178.11
Synonyms: 5-Pyrimidinecarboxylic acid, 2-(trifluoromethyl)-, methyl ester
SMILES: C1=C(C=NC(=N1)C(F)(F)F)CO
Tpsa: 46.01
Logp: 0.9877
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09863203
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅F₃N₂O
Molecular Weight:
178.11
Synonyms:
5-Pyrimidinecarboxylic acid, 2-(trifluoromethyl)-, methyl ester
SMILES:
C1=C(C=NC(=N1)C(F)(F)F)CO
Tpsa:
46.01
Logp:
0.9877
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01548400
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 6-METHOXYINDOLE-3-ACETIC ACID
SMILES: COC1=CC2=C(C=C1)C(=CN2)CC(=O)O
Tpsa: 62.32
Logp: 1.8036
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01548400
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
6-METHOXYINDOLE-3-ACETIC ACID
SMILES:
COC1=CC2=C(C=C1)C(=CN2)CC(=O)O
Tpsa:
62.32
Logp:
1.8036
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3