CS-0330222
N-carbamimidoyl-3,4-dimethoxybenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 931967-80-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0330222-100mg | In Stock | ₹ 93,431.52 |
CS-0330222 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,431.52
GST (18%): ₹ 16,817.674
Total Price: ₹ 1,10,249.194
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃N₃O₄S
Molecular Weight
259.28
Synonyms
N-[Amino(imino)methyl]-3,4-dimethoxybenzenesulfonamide
SMILES
COC1=C(C=C(C=C1)S(=O)(=O)NC(=N)N)OC
Tpsa
114.5
Logp
-0.12443
H Acceptors
5
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 931967-80-5 | N-[Amino(imino)methyl]-3,4-dimethoxybenzenesulfonamide | A2B Chem | ₹ 39,956.52 - ₹ 85,132.20 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₄S
Molecular Weight: 259.28
Synonyms: N-[Amino(imino)methyl]-3,4-dimethoxybenzenesulfonamide
SMILES: COC1=C(C=C(C=C1)S(=O)(=O)NC(=N)N)OC
Tpsa: 114.5
Logp: -0.12443
H Acceptors: 5
H Donors: 3
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:
C₉H₁₃N₃O₄S
Molecular Weight:
259.28
Synonyms:
N-[Amino(imino)methyl]-3,4-dimethoxybenzenesulfonamide
SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)NC(=N)N)OC
Tpsa:
114.5
Logp:
-0.12443
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂S
Molecular Weight: 249.33
Synonyms: ethyl 2-[(2-methyl-1H-indol-3-yl)thio]acetate
SMILES: CCOC(=O)CSC1=C(C)NC2=C1C=CC=C2
Tpsa: 42.09
Logp: 3.13152
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₂S
Molecular Weight:
249.33
Synonyms:
ethyl 2-[(2-methyl-1H-indol-3-yl)thio]acetate
SMILES:
CCOC(=O)CSC1=C(C)NC2=C1C=CC=C2
Tpsa:
42.09
Logp:
3.13152
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₅S₂
Molecular Weight: 313.35
Synonyms: 3-{[(4-Methoxyphenyl)amino]sulfonyl}-thiophene-2-carboxylic acid
SMILES: COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C(=O)O)SC=C2
Tpsa: 92.7
Logp: 2.2557
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₅S₂
Molecular Weight:
313.35
Synonyms:
3-{[(4-Methoxyphenyl)amino]sulfonyl}-thiophene-2-carboxylic acid
SMILES:
COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C(=O)O)SC=C2
Tpsa:
92.7
Logp:
2.2557
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: STK288435
SMILES: CCOCCC(NC1=CC=CC=C1C(O)=O)=O
Tpsa: 75.63
Logp: 1.7499
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
STK288435
SMILES:
CCOCCC(NC1=CC=CC=C1C(O)=O)=O
Tpsa:
75.63
Logp:
1.7499
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6