CS-0044514
6-Bromo-N-methylbenzo[d]thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 75104-92-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0044514-100mg | In Stock | ₹ 4,449.12 |
| 250mg | CS-0044514-250mg | In Stock | ₹ 7,614.84 |
| 1g | CS-0044514-1g | In Stock | ₹ 19,336.56 |
| 5g | CS-0044514-5g | In Stock | ₹ 90,608.04 |
CS-0044514 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
97%
MDL No
MFCD13190227
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-N-Methyl-1,3-benzothiazol-2-aMine
SMILES
CNC1=NC2=CC=C(Br)C=C2S1
Tpsa
24.92
Logp
3.1005
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 75104-92-6 | 6-Bromo-n-methylbenzo[d]thiazol-2-amine | A2B Chem | ₹ 3,850.20 - ₹ 74,522.76 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD13190227
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-N-Methyl-1,3-benzothiazol-2-aMine
SMILES: CNC1=NC2=CC=C(Br)C=C2S1
Tpsa: 24.92
Logp: 3.1005
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD13190227
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-N-Methyl-1,3-benzothiazol-2-aMine
SMILES:
CNC1=NC2=CC=C(Br)C=C2S1
Tpsa:
24.92
Logp:
3.1005
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09256803
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂
Molecular Weight: 122.17
Synonyms: (1S)-1-PYRIDIN-3-YLETHANAMINE
SMILES: N[C@@H](C)C1=CC=CN=C1
Tpsa: 38.91
Logp: 1.1013
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09256803
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂
Molecular Weight:
122.17
Synonyms:
(1S)-1-PYRIDIN-3-YLETHANAMINE
SMILES:
N[C@@H](C)C1=CC=CN=C1
Tpsa:
38.91
Logp:
1.1013
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09055140
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FO₂
Molecular Weight: 154.14
Synonyms: 3'-Fluoro-2'-hydroxyacetophenone
SMILES: CC(C1=CC=CC(F)=C1O)=O
Tpsa: 37.3
Logp: 1.7339
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09055140
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FO₂
Molecular Weight:
154.14
Synonyms:
3'-Fluoro-2'-hydroxyacetophenone
SMILES:
CC(C1=CC=CC(F)=C1O)=O
Tpsa:
37.3
Logp:
1.7339
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09031543
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: (1-Hydroxymethyl-cyclopropylmethyl); -carbamic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)NCC1(CO)CC1
Tpsa: 58.56
Logp: 1.2836
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09031543
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
(1-Hydroxymethyl-cyclopropylmethyl); -carbamic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)NCC1(CO)CC1
Tpsa:
58.56
Logp:
1.2836
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3