CS-W012818
6-(Propylsulfonyl)-1H-benzimidazol-2-amine
Manufacturer: ChemScene
CAS Number: 80983-34-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W012818-100mg | In Stock | ₹ 6,942.00 |
CS-W012818 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,942.00
GST (18%): ₹ 1,249.56
Total Price: ₹ 8,191.56
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N₃O₂S
Molecular Weight
239.29
Synonyms
Albendazole-2-aminosulfone
SMILES
NC1=NC2=CC=C(S(=O)(CCC)=O)C=C2N1
Tpsa
88.84
Logp
1.3288
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Amino-5-n-propylsulfonylbenzimidazole | 80983-34-2 | MFCD20488630 | 250mg | eMolecules | ₹ 25,546.56 | |
 | 2-AMINO-5-PROPYLSULPHONYLBENZIMIDAZOLE | Aaron Chemicals LLC | ₹ 12,371.00 - ₹ 46,280.00 | |
 | 80983-34-2 | 5-(Propylsulfonyl)-1H-benzo[d]imidazol-2-amine | A2B Chem | ₹ 4,361.00 - ₹ 7,031.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O₂S
Molecular Weight: 239.29
Synonyms: Albendazole-2-aminosulfone
SMILES: NC1=NC2=CC=C(S(=O)(CCC)=O)C=C2N1
Tpsa: 88.84
Logp: 1.3288
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O₂S
Molecular Weight:
239.29
Synonyms:
Albendazole-2-aminosulfone
SMILES:
NC1=NC2=CC=C(S(=O)(CCC)=O)C=C2N1
Tpsa:
88.84
Logp:
1.3288
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00003973
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₄S
Molecular Weight: 239.25
Synonyms: C.I. Developer 3
SMILES: OC1=CC(S(=O)(O)=O)=CC2=CC=C(N)C=C12
Tpsa: 100.62
Logp: 1.3743
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00003973
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₄S
Molecular Weight:
239.25
Synonyms:
C.I. Developer 3
SMILES:
OC1=CC(S(=O)(O)=O)=CC2=CC=C(N)C=C12
Tpsa:
100.62
Logp:
1.3743
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00063144
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₅
Molecular Weight: 239.22
Synonyms: None
SMILES: OC[C@H](C(O)=O)NC(OCC1=CC=CC=C1)=O
Tpsa: 95.86
Logp: 0.3583
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00063144
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₅
Molecular Weight:
239.22
Synonyms:
None
SMILES:
OC[C@H](C(O)=O)NC(OCC1=CC=CC=C1)=O
Tpsa:
95.86
Logp:
0.3583
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD00066567
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO₇
Molecular Weight: 239.22
Synonyms: N,N-DIMETHYLETHANOLAMINEL-HYDROGENTARTRATE
SMILES: OC([C@@H]([C@H](C(O)=O)O)O)=O.CN(CCO)C
Tpsa: 138.53
Logp: -2.5823
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00066567
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO₇
Molecular Weight:
239.22
Synonyms:
N,N-DIMETHYLETHANOLAMINEL-HYDROGENTARTRATE
SMILES:
OC([C@@H]([C@H](C(O)=O)O)O)=O.CN(CCO)C
Tpsa:
138.53
Logp:
-2.5823
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
5