CS-0508326
5-Sulfamoylisophthalic acid
Manufacturer: ChemScene
CAS Number: 141313-84-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0508326-2.5g | In Stock | ₹ 1,05,495.48 |
| 5g | CS-0508326-5g | In Stock | ₹ 1,56,061.44 |
| 10g | CS-0508326-10g | In Stock | ₹ 2,31,354.24 |
CS-0508326 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,05,495.48
GST (18%): ₹ 18,989.186
Total Price: ₹ 1,24,484.666
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇NO₆S
Molecular Weight
245.21
Synonyms
5-Sulfamoylbenzene-1,3-dicarboxylic acid
SMILES
O=C(C1=CC(S(=O)(N)=O)=CC(C(O)=O)=C1)O
Tpsa
134.76
Logp
-0.2696
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 141313-84-0 | 1,3-Benzenedicarboxylic acid, 5-(aminosulfonyl)- | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₆S
Molecular Weight: 245.21
Synonyms: 5-Sulfamoylbenzene-1,3-dicarboxylic acid
SMILES: O=C(C1=CC(S(=O)(N)=O)=CC(C(O)=O)=C1)O
Tpsa: 134.76
Logp: -0.2696
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₆S
Molecular Weight:
245.21
Synonyms:
5-Sulfamoylbenzene-1,3-dicarboxylic acid
SMILES:
O=C(C1=CC(S(=O)(N)=O)=CC(C(O)=O)=C1)O
Tpsa:
134.76
Logp:
-0.2696
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₂
Molecular Weight: 196.25
Synonyms: 1-Piperazinecarboxylic acid, 4-(2-propyn-1-yl)-, ethyl ester
SMILES: O=C(N1CCN(CC#C)CC1)OCC
Tpsa: 32.78
Logp: 0.3937
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₆N₂O₂
Molecular Weight:
196.25
Synonyms:
1-Piperazinecarboxylic acid, 4-(2-propyn-1-yl)-, ethyl ester
SMILES:
O=C(N1CCN(CC#C)CC1)OCC
Tpsa:
32.78
Logp:
0.3937
H Acceptors:
3
H Donors:
0
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: C₁₂H₇F₂IO
Molecular Weight: 332.08
Synonyms: None
SMILES: FC1=CC=CC(F)=C1OC1=CC=C(I)C=C1
Tpsa: 9.23
Logp: 4.3617
H Acceptors: 1
H Donors: 0
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:
C₁₂H₇F₂IO
Molecular Weight:
332.08
Synonyms:
None
SMILES:
FC1=CC=CC(F)=C1OC1=CC=C(I)C=C1
Tpsa:
9.23
Logp:
4.3617
H Acceptors:
1
H Donors:
0
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: C₁₃H₁₂N₂O₃
Molecular Weight: 244.25
Synonyms: 1-[3-(4-Nitrophenoxy)phenyl]methanamine
SMILES: NCC1=CC=CC(OC2=CC=C([N+](=O)[O-])C=C2)=C1
Tpsa: 78.39
Logp: 2.8458
H Acceptors: 4
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:
C₁₃H₁₂N₂O₃
Molecular Weight:
244.25
Synonyms:
1-[3-(4-Nitrophenoxy)phenyl]methanamine
SMILES:
NCC1=CC=CC(OC2=CC=C([N+](=O)[O-])C=C2)=C1
Tpsa:
78.39
Logp:
2.8458
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4