CS-0249182
6-Methyl-1,3-benzothiazole-2,5-diamine
Manufacturer: ChemScene
CAS Number: 35435-49-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0249182-50mg | In Stock | ₹ 14,887.44 |
| 100mg | CS-0249182-100mg | In Stock | ₹ 21,988.92 |
| 250mg | CS-0249182-250mg | In Stock | ₹ 31,400.52 |
| 500mg | CS-0249182-500mg | In Stock | ₹ 49,539.24 |
| 1g | CS-0249182-1g | In Stock | ₹ 63,571.08 |
| 2.5g | CS-0249182-2.5g | In Stock | ₹ 1,24,404.24 |
| 5g | CS-0249182-5g | In Stock | ₹ 1,88,745.36 |
| 10g | CS-0249182-10g | In Stock | ₹ 3,77,490.72 |
CS-0249182 - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,887.44
GST (18%): ₹ 2,679.739
Total Price: ₹ 17,567.179
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉N₃S
Molecular Weight
179.24
Synonyms
6-Methyl-benzothiazole-2,5-diamine
SMILES
NC1=NC2=CC(N)=C(C)C=C2S1
Tpsa
64.93
Logp
1.76912
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35435-49-5 | 6-Methylbenzo[d]thiazole-2,5-diamine | A2B Chem | ₹ 30,031.56 - ₹ 1,12,425.84 |
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, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃S
Molecular Weight: 179.24
Synonyms: 6-Methyl-benzothiazole-2,5-diamine
SMILES: NC1=NC2=CC(N)=C(C)C=C2S1
Tpsa: 64.93
Logp: 1.76912
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃S
Molecular Weight:
179.24
Synonyms:
6-Methyl-benzothiazole-2,5-diamine
SMILES:
NC1=NC2=CC(N)=C(C)C=C2S1
Tpsa:
64.93
Logp:
1.76912
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂S
Molecular Weight: 194.21
Synonyms: 2-(benzo[c][1,2,5]thiadiazol-5-yl)acetic acid
SMILES: O=C(O)CC1=CC2=NSN=C2C=C1
Tpsa: 63.08
Logp: 1.3184
H Acceptors: 4
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:
C₈H₆N₂O₂S
Molecular Weight:
194.21
Synonyms:
2-(benzo[c][1,2,5]thiadiazol-5-yl)acetic acid
SMILES:
O=C(O)CC1=CC2=NSN=C2C=C1
Tpsa:
63.08
Logp:
1.3184
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₄
Molecular Weight: 182.13
Synonyms: (E)-5-(2-Carboxvinyl)uracil
SMILES: C(=C\C(=O)O)/C1=CN=C(N=C1O)O
Tpsa: 103.54
Logp: -0.0144
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O₄
Molecular Weight:
182.13
Synonyms:
(E)-5-(2-Carboxvinyl)uracil
SMILES:
C(=C\C(=O)O)/C1=CN=C(N=C1O)O
Tpsa:
103.54
Logp:
-0.0144
H Acceptors:
5
H Donors:
3
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: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: 2-HYDROXY-5-METHOXY-4-METHYL-BENZALDEHYDE
SMILES: CC1=CC(=C(C=C1OC)C=O)O
Tpsa: 46.53
Logp: 1.52172
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:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
2-HYDROXY-5-METHOXY-4-METHYL-BENZALDEHYDE
SMILES:
CC1=CC(=C(C=C1OC)C=O)O
Tpsa:
46.53
Logp:
1.52172
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2