CS-0345042
3-(5-(n,n-Dimethylsulfamoyl)pyridin-3-yl)acrylic acid
Manufacturer: ChemScene
CAS Number: 1308840-18-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0345042-5g | In Stock | ₹ 3,29,320.44 |
CS-0345042 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,29,320.44
GST (18%): ₹ 59,277.679
Total Price: ₹ 3,88,598.119
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₄S
Molecular Weight
256.28
Synonyms
3-[5-(dimethylsulfamoyl)pyridin-3-yl]prop-2-enoic acid
SMILES
O=C(O)C=CC1=CC(S(=O)(N(C)C)=O)=CN=C1
Tpsa
87.57
Logp
0.4297
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1308840-18-7 | 3-[5-(dimethylsulfamoyl)pyridin-3-yl]prop-2-enoic 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₄S
Molecular Weight: 256.28
Synonyms: 3-[5-(dimethylsulfamoyl)pyridin-3-yl]prop-2-enoic acid
SMILES: O=C(O)C=CC1=CC(S(=O)(N(C)C)=O)=CN=C1
Tpsa: 87.57
Logp: 0.4297
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₄S
Molecular Weight:
256.28
Synonyms:
3-[5-(dimethylsulfamoyl)pyridin-3-yl]prop-2-enoic acid
SMILES:
O=C(O)C=CC1=CC(S(=O)(N(C)C)=O)=CN=C1
Tpsa:
87.57
Logp:
0.4297
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃O₃
Molecular Weight: 206.12
Synonyms: None
SMILES: O=C(O)C=CC1=CC=C(C(F)(F)F)O1
Tpsa: 50.44
Logp: 2.3962
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃O₃
Molecular Weight:
206.12
Synonyms:
None
SMILES:
O=C(O)C=CC1=CC=C(C(F)(F)F)O1
Tpsa:
50.44
Logp:
2.3962
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: None
SMILES: O=C(O)C=CC1=CC=C(C(N)=O)C=C1
Tpsa: 80.39
Logp: 0.8833
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
None
SMILES:
O=C(O)C=CC1=CC=C(C(N)=O)C=C1
Tpsa:
80.39
Logp:
0.8833
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 3-methoxy-4-methylcinnamic acid
SMILES: O=C(O)C=CC1=CC=C(C)C(OC)=C1
Tpsa: 46.53
Logp: 2.10142
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
3-methoxy-4-methylcinnamic acid
SMILES:
O=C(O)C=CC1=CC=C(C)C(OC)=C1
Tpsa:
46.53
Logp:
2.10142
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3