CS-0187918
(6-Bromobenzo[d]thiazol-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1176714-51-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0187918-100mg | In Stock | ₹ 8,633.00 |
| 250mg | CS-0187918-250mg | In Stock | ₹ 14,507.00 |
| 1g | CS-0187918-1g | In Stock | ₹ 36,223.00 |
CS-0187918 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,633.00
GST (18%): ₹ 1,553.94
Total Price: ₹ 10,186.94
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrN₂S
Molecular Weight
243.12
Synonyms
(6-bromo-1,3-benzothiazol-2-yl)methanamine
SMILES
C1=CC2=C(C=C1Br)SC(=N2)CN
Tpsa
38.91
Logp
2.5175
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1176714-51-4 | (6-BROMOBENZO[D]THIAZOL-2-YL)METHANAMINE | A2B Chem | ₹ 6,052.00 - ₹ 10,235.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂S
Molecular Weight: 243.12
Synonyms: (6-bromo-1,3-benzothiazol-2-yl)methanamine
SMILES: C1=CC2=C(C=C1Br)SC(=N2)CN
Tpsa: 38.91
Logp: 2.5175
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂S
Molecular Weight:
243.12
Synonyms:
(6-bromo-1,3-benzothiazol-2-yl)methanamine
SMILES:
C1=CC2=C(C=C1Br)SC(=N2)CN
Tpsa:
38.91
Logp:
2.5175
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂O₂
Molecular Weight: 188.27
Synonyms: None
SMILES: C[C@@H](CCNC(=O)OC(C)(C)C)N
Tpsa: 64.35
Logp: 1.2484
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂O₂
Molecular Weight:
188.27
Synonyms:
None
SMILES:
C[C@@H](CCNC(=O)OC(C)(C)C)N
Tpsa:
64.35
Logp:
1.2484
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClFN₂
Molecular Weight: 160.58
Synonyms: None
SMILES: C1=C(C(=NC(=C1)Cl)CN)F
Tpsa: 38.91
Logp: 1.3328
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClFN₂
Molecular Weight:
160.58
Synonyms:
None
SMILES:
C1=C(C(=NC(=C1)Cl)CN)F
Tpsa:
38.91
Logp:
1.3328
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: None
SMILES: O=C(O)C[C@@H]1N(C(OC(C)(C)C)=O)CC1
Tpsa: 66.84
Logp: 1.4705
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
None
SMILES:
O=C(O)C[C@@H]1N(C(OC(C)(C)C)=O)CC1
Tpsa:
66.84
Logp:
1.4705
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2