CS-0508309
4-(N-methyl-N-(2-(methylamino)ethyl)sulfamoyl)-1H-pyrrole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1409435-37-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0508309-1g | In Stock | ₹ 1,04,212.08 |
| 2.5g | CS-0508309-2.5g | In Stock | ₹ 2,03,889.48 |
| 5g | CS-0508309-5g | In Stock | ₹ 3,01,513.44 |
| 10g | CS-0508309-10g | In Stock | ₹ 4,47,051.00 |
CS-0508309 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,04,212.08
GST (18%): ₹ 18,758.174
Total Price: ₹ 1,22,970.254
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅N₃O₄S
Molecular Weight
261.30
Synonyms
None
SMILES
O=C(C1=CC(S(=O)(N(C)CCNC)=O)=CN1)O
Tpsa
102.5
Logp
-0.4472
H Acceptors
4
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1409435-37-5 | 4-(N-methyl-N-(2-(methylamino)ethyl)sulfamoyl)-1H-pyrrole-2-carboxylic acid | A2B Chem | -- |
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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: C₉H₁₅N₃O₄S
Molecular Weight: 261.30
Synonyms: None
SMILES: O=C(C1=CC(S(=O)(N(C)CCNC)=O)=CN1)O
Tpsa: 102.5
Logp: -0.4472
H Acceptors: 4
H Donors: 3
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:
C₉H₁₅N₃O₄S
Molecular Weight:
261.30
Synonyms:
None
SMILES:
O=C(C1=CC(S(=O)(N(C)CCNC)=O)=CN1)O
Tpsa:
102.5
Logp:
-0.4472
H Acceptors:
4
H Donors:
3
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: C₁₁H₁₂F₂O₂
Molecular Weight: 214.21
Synonyms: Benzoic acid, 2,5-difluoro-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)C1=CC(F)=CC=C1F
Tpsa: 26.3
Logp: 2.9201
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₂F₂O₂
Molecular Weight:
214.21
Synonyms:
Benzoic acid, 2,5-difluoro-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)C1=CC(F)=CC=C1F
Tpsa:
26.3
Logp:
2.9201
H Acceptors:
2
H Donors:
0
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: C₂₁H₂₇NO₉
Molecular Weight: 437.44
Synonyms: None
SMILES: O=C(OC[C@@H](O1)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](NC(C)=O)[C@H]1OCC2=CC=CC=C2)C
Tpsa: 126.46
Logp: 0.8593
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₇NO₉
Molecular Weight:
437.44
Synonyms:
None
SMILES:
O=C(OC[C@@H](O1)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](NC(C)=O)[C@H]1OCC2=CC=CC=C2)C
Tpsa:
126.46
Logp:
0.8593
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉ClO₃
Molecular Weight: 270.75
Synonyms: Hexanoic acid, 6-(4-chlorophenoxy)-, ethyl ester
SMILES: O=C(OCC)CCCCCOC1=CC=C(Cl)C=C1
Tpsa: 35.53
Logp: 3.8423
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉ClO₃
Molecular Weight:
270.75
Synonyms:
Hexanoic acid, 6-(4-chlorophenoxy)-, ethyl ester
SMILES:
O=C(OCC)CCCCCOC1=CC=C(Cl)C=C1
Tpsa:
35.53
Logp:
3.8423
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8