CS-0451181
6-(N,N-dimethylsulfamoyl)nicotinic acid
Manufacturer: ChemScene
CAS Number: 1115962-75-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0451181-1g | In Stock | ₹ 1,08,402.00 |
| 5g | CS-0451181-5g | In Stock | ₹ 2,98,506.00 |
| 10g | CS-0451181-10g | In Stock | ₹ 4,39,393.00 |
CS-0451181 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,08,402.00
GST (18%): ₹ 19,512.36
Total Price: ₹ 1,27,914.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₄S
Molecular Weight
230.24
Synonyms
None
SMILES
CN(C)S(=O)(=O)C1=NC=C(C=C1)C(=O)O
Tpsa
87.57
Logp
0.0301
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1115962-75-8 | 6-(N,N-Dimethylsulfamoyl)nicotinic acid | A2B Chem | ₹ 20,114.00 - ₹ 69,509.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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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: C₈H₁₀N₂O₄S
Molecular Weight: 230.24
Synonyms: None
SMILES: CN(C)S(=O)(=O)C1=NC=C(C=C1)C(=O)O
Tpsa: 87.57
Logp: 0.0301
H Acceptors: 4
H Donors: 1
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:
C₈H₁₀N₂O₄S
Molecular Weight:
230.24
Synonyms:
None
SMILES:
CN(C)S(=O)(=O)C1=NC=C(C=C1)C(=O)O
Tpsa:
87.57
Logp:
0.0301
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: None
SMILES: CC1=CC(=NC(=N1)C2=CC=CC=C2O)OC
Tpsa: 55.24
Logp: 2.16622
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
None
SMILES:
CC1=CC(=NC(=N1)C2=CC=CC=C2O)OC
Tpsa:
55.24
Logp:
2.16622
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₅N₃O₂
Molecular Weight: 245.28
Synonyms: 2-[ISOPROPYL(METHYL)AMINO]-4-OXO-4H-PYRIDO[1,2-A]PYRIMIDINE-3-CARBALDEHYDE
SMILES: CC(C)N(C)C1=C(C=O)C(=O)N2C=CC=CC2=N1
Tpsa: 54.68
Logp: 1.3516
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₅N₃O₂
Molecular Weight:
245.28
Synonyms:
2-[ISOPROPYL(METHYL)AMINO]-4-OXO-4H-PYRIDO[1,2-A]PYRIMIDINE-3-CARBALDEHYDE
SMILES:
CC(C)N(C)C1=C(C=O)C(=O)N2C=CC=CC2=N1
Tpsa:
54.68
Logp:
1.3516
H Acceptors:
5
H Donors:
0
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: C₁₁H₁₄BrNO
Molecular Weight: 256.14
Synonyms: 3-bromo-N-(2-methylpropyl)benzamide
SMILES: CC(CNC(C1=CC(Br)=CC=C1)=O)C
Tpsa: 29.1
Logp: 2.8349
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₄BrNO
Molecular Weight:
256.14
Synonyms:
3-bromo-N-(2-methylpropyl)benzamide
SMILES:
CC(CNC(C1=CC(Br)=CC=C1)=O)C
Tpsa:
29.1
Logp:
2.8349
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3