CS-0445584
2-(1-(Dimethylcarbamoyl)pyridin-1-ium-4-yl)ethane-1-sulfonate
Manufacturer: ChemScene
CAS Number: 136997-71-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250g | CS-0445584-250g | In Stock | ₹ 75,549.48 |
CS-0445584 - 250g
In Stock
Quantity
1
Base Price: ₹ 75,549.48
GST (18%): ₹ 13,598.906
Total Price: ₹ 89,148.386
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₄S
Molecular Weight
258.29
Synonyms
1-Dimethylcarbamoyl-4-(2-sulfonatoethyl)pyridinium
SMILES
CN(C)C(=O)[N+]1=CC=C(C=C1)CCS(=O)(=O)[O-]
Tpsa
81.39
Logp
-0.4085
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 136997-71-2 | 2-(1-(Dimethylcarbamoyl)pyridin-1-ium-4-yl)ethanesulfonate | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₀H₁₄N₂O₄S
Molecular Weight: 258.29
Synonyms: 1-Dimethylcarbamoyl-4-(2-sulfonatoethyl)pyridinium
SMILES: CN(C)C(=O)[N+]1=CC=C(C=C1)CCS(=O)(=O)[O-]
Tpsa: 81.39
Logp: -0.4085
H Acceptors: 4
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:
C₁₀H₁₄N₂O₄S
Molecular Weight:
258.29
Synonyms:
1-Dimethylcarbamoyl-4-(2-sulfonatoethyl)pyridinium
SMILES:
CN(C)C(=O)[N+]1=CC=C(C=C1)CCS(=O)(=O)[O-]
Tpsa:
81.39
Logp:
-0.4085
H Acceptors:
4
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: C₇H₆BrN₃S
Molecular Weight: 244.11
Synonyms: None
SMILES: CSC1=NC=NN2C1=CC=C2Br
Tpsa: 30.19
Logp: 2.2137
H Acceptors: 4
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:
C₇H₆BrN₃S
Molecular Weight:
244.11
Synonyms:
None
SMILES:
CSC1=NC=NN2C1=CC=C2Br
Tpsa:
30.19
Logp:
2.2137
H Acceptors:
4
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: C₇H₁₇NO₃
Molecular Weight: 163.21
Synonyms: 2,4,4-trimethoxy-butylamine
SMILES: COC(CC(OC)OC)CN
Tpsa: 53.71
Logp: -0.0309
H Acceptors: 4
H Donors: 1
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:
C₇H₁₇NO₃
Molecular Weight:
163.21
Synonyms:
2,4,4-trimethoxy-butylamine
SMILES:
COC(CC(OC)OC)CN
Tpsa:
53.71
Logp:
-0.0309
H Acceptors:
4
H Donors:
1
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: C₇H₇Cl₂N
Molecular Weight: 176.04
Synonyms: 2,3-Dichloro-5-methyl-phenylamine
SMILES: CC1=CC(=C(C(=C1)N)Cl)Cl
Tpsa: 26.02
Logp: 2.88402
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇Cl₂N
Molecular Weight:
176.04
Synonyms:
2,3-Dichloro-5-methyl-phenylamine
SMILES:
CC1=CC(=C(C(=C1)N)Cl)Cl
Tpsa:
26.02
Logp:
2.88402
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0