CS-0216213
1-(3-Methylbutyl)-1h-1,3-benzodiazole-2-sulfonic acid
Manufacturer: ChemScene
CAS Number: 537009-99-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0216213-1g | In Stock | ₹ 13,617.00 |
| 5g | CS-0216213-5g | In Stock | ₹ 41,207.00 |
CS-0216213 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,617.00
GST (18%): ₹ 2,451.06
Total Price: ₹ 16,068.06
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₃S
Molecular Weight
268.33
Synonyms
1-(3-methylbutyl)-1H-benzimidazole-2-sulfonic acid
SMILES
CC(C)CCN1C2=CC=CC=C2N=C1S(=O)(=O)O
Tpsa
72.19
Logp
2.3291
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(3-Methylbutyl)-1H-benzimidazole-2-sulfonic acid | Aaron Chemicals LLC | ₹ 7,031.00 - ₹ 31,773.00 | |
 | 537009-99-7 | 1-(3-Methylbutyl)-1h-benzimidazole-2-sulfonic acid | A2B Chem | ₹ 15,664.00 - ₹ 45,390.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₃S
Molecular Weight: 268.33
Synonyms: 1-(3-methylbutyl)-1H-benzimidazole-2-sulfonic acid
SMILES: CC(C)CCN1C2=CC=CC=C2N=C1S(=O)(=O)O
Tpsa: 72.19
Logp: 2.3291
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₃S
Molecular Weight:
268.33
Synonyms:
1-(3-methylbutyl)-1H-benzimidazole-2-sulfonic acid
SMILES:
CC(C)CCN1C2=CC=CC=C2N=C1S(=O)(=O)O
Tpsa:
72.19
Logp:
2.3291
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 4-Methyl-7-azaindole-5-carboxylic acid
SMILES: CC1=C2C=CN=C2NC=C1C(=O)O
Tpsa: 65.98
Logp: 1.52112
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
4-Methyl-7-azaindole-5-carboxylic acid
SMILES:
CC1=C2C=CN=C2NC=C1C(=O)O
Tpsa:
65.98
Logp:
1.52112
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂ClNO
Molecular Weight: 173.64
Synonyms: None
SMILES: OC1=CC=CC=C1[C@H](N)C.[H]Cl
Tpsa: 46.25
Logp: 1.8337
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂ClNO
Molecular Weight:
173.64
Synonyms:
None
SMILES:
OC1=CC=CC=C1[C@H](N)C.[H]Cl
Tpsa:
46.25
Logp:
1.8337
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: C₆H₇N₃S
Molecular Weight: 153.20
Synonyms: None
SMILES: C1=CN=C(C=C1N)C(=S)N
Tpsa: 64.93
Logp: 0.298
H Acceptors: 3
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:
C₆H₇N₃S
Molecular Weight:
153.20
Synonyms:
None
SMILES:
C1=CN=C(C=C1N)C(=S)N
Tpsa:
64.93
Logp:
0.298
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1