CS-0376042
4-Bromo-6-methylbenzo[d]thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 76996-16-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0376042-250mg | In Stock | ₹ 5,696.00 |
| 1g | CS-0376042-1g | In Stock | ₹ 13,261.00 |
| 5g | CS-0376042-5g | In Stock | ₹ 45,746.00 |
| 10g | CS-0376042-10g | In Stock | ₹ 79,121.00 |
CS-0376042 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
95%
MDL No
MFCD02664332
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrN₂S
Molecular Weight
243.12
Synonyms
4-Bromo-6-methyl-1,3-benzothiazol-2-amine
SMILES
NC1=NC2=C(Br)C=C(C)C=C2S1
Tpsa
38.91
Logp
2.94942
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
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Purity: 95%
MDL No: MFCD02664332
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂S
Molecular Weight: 243.12
Synonyms: 4-Bromo-6-methyl-1,3-benzothiazol-2-amine
SMILES: NC1=NC2=C(Br)C=C(C)C=C2S1
Tpsa: 38.91
Logp: 2.94942
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD02664332
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂S
Molecular Weight:
243.12
Synonyms:
4-Bromo-6-methyl-1,3-benzothiazol-2-amine
SMILES:
NC1=NC2=C(Br)C=C(C)C=C2S1
Tpsa:
38.91
Logp:
2.94942
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD26401709
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O₄
Molecular Weight: 211.17
Synonyms: 2-Pyrazineacetic acid, 5-nitro-, ethyl ester
SMILES: O=C(OCC)CC1=NC=C([N+]([O-])=O)N=C1
Tpsa: 95.22
Logp: 0.4904
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD26401709
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O₄
Molecular Weight:
211.17
Synonyms:
2-Pyrazineacetic acid, 5-nitro-, ethyl ester
SMILES:
O=C(OCC)CC1=NC=C([N+]([O-])=O)N=C1
Tpsa:
95.22
Logp:
0.4904
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD15143424
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉NO₃
Molecular Weight: 119.12
Synonyms: (2S)-2-(aminomethyl)-3-hydroxypropanoic acid
SMILES: OC([C@H](CO)CN)=O
Tpsa: 83.55
Logp: -1.3618
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD15143424
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉NO₃
Molecular Weight:
119.12
Synonyms:
(2S)-2-(aminomethyl)-3-hydroxypropanoic acid
SMILES:
OC([C@H](CO)CN)=O
Tpsa:
83.55
Logp:
-1.3618
H Acceptors:
3
H Donors:
3
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: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: (1S,2S)-2-hydroxycyclopentane-1-carboxylic acid
SMILES: OC([C@@H]1[C@H](CCC1)O)=O
Tpsa: 57.53
Logp: 0.232
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
(1S,2S)-2-hydroxycyclopentane-1-carboxylic acid
SMILES:
OC([C@@H]1[C@H](CCC1)O)=O
Tpsa:
57.53
Logp:
0.232
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1