CS-0207631
3-Sulfamoylbenzamide
Manufacturer: ChemScene
CAS Number: 1576-42-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0207631-250mg | In Stock | ₹ 6,588.12 |
| 1g | CS-0207631-1g | In Stock | ₹ 13,005.12 |
| 5g | CS-0207631-5g | In Stock | ₹ 51,507.12 |
CS-0207631 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
Purity
97%
MDL No
MFCD11204547
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O₃S
Molecular Weight
200.22
Synonyms
Benzamide, 3-(aminosulfonyl)- (9CI)
SMILES
O=C(N)C1=CC=CC(S(=O)(N)=O)=C1
Tpsa
103.25
Logp
-0.5671
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzamide, 3-(aminosulfonyl)- | Aaron Chemicals LLC | ₹ 6,331.44 - ₹ 19,849.92 |
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-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD11204547
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃S
Molecular Weight: 200.22
Synonyms: Benzamide, 3-(aminosulfonyl)- (9CI)
SMILES: O=C(N)C1=CC=CC(S(=O)(N)=O)=C1
Tpsa: 103.25
Logp: -0.5671
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11204547
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₃S
Molecular Weight:
200.22
Synonyms:
Benzamide, 3-(aminosulfonyl)- (9CI)
SMILES:
O=C(N)C1=CC=CC(S(=O)(N)=O)=C1
Tpsa:
103.25
Logp:
-0.5671
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD12033575
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆FNS
Molecular Weight: 179.21
Synonyms: None
SMILES: FC1=CC(C2=NC=CS2)=CC=C1
Tpsa: 12.89
Logp: 2.9492
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD12033575
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆FNS
Molecular Weight:
179.21
Synonyms:
None
SMILES:
FC1=CC(C2=NC=CS2)=CC=C1
Tpsa:
12.89
Logp:
2.9492
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD12027003
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClN₃O₃
Molecular Weight: 255.66
Synonyms: [5-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-3-yl]methylamine hydrochloride
SMILES: C1=CC2=C(C=C1C3=NC(=NO3)CN)OCO2.Cl
Tpsa: 83.4
Logp: 1.3458
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12027003
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClN₃O₃
Molecular Weight:
255.66
Synonyms:
[5-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-3-yl]methylamine hydrochloride
SMILES:
C1=CC2=C(C=C1C3=NC(=NO3)CN)OCO2.Cl
Tpsa:
83.4
Logp:
1.3458
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD08276321
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₄NO₆P
Molecular Weight: 393.37
Synonyms: O-[Bis(4-methoxyphenyl)phosphinyl]-N-Boc-hydroxylamine
SMILES: CC(C)(OC(NOP(C1=CC=C(OC)C=C1)(C2=CC=C(OC)C=C2)=O)=O)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD08276321
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄NO₆P
Molecular Weight:
393.37
Synonyms:
O-[Bis(4-methoxyphenyl)phosphinyl]-N-Boc-hydroxylamine
SMILES:
CC(C)(OC(NOP(C1=CC=C(OC)C=C1)(C2=CC=C(OC)C=C2)=O)=O)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A