CS-0345030
3-(6-Amino-5-methylpyridin-3-yl)acrylic acid
Manufacturer: ChemScene
CAS Number: 335030-98-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0345030-50mg | In Stock | ₹ 51,175.00 |
| 100mg | CS-0345030-100mg | In Stock | ₹ 53,578.00 |
| 250mg | CS-0345030-250mg | In Stock | ₹ 55,981.00 |
CS-0345030 - 50mg
In Stock
Quantity
1
Base Price: ₹ 51,175.00
GST (18%): ₹ 9,211.50
Total Price: ₹ 60,386.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₂
Molecular Weight
178.19
Synonyms
None
SMILES
O=C(O)C=CC1=CC(C)=C(N)N=C1
Tpsa
76.21
Logp
1.07002
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 335030-98-3 | 3-(6-amino-5-methylpyridin-3-yl)prop-2-enoic acid | A2B Chem | ₹ 37,558.00 - ₹ 1,44,803.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: None
SMILES: O=C(O)C=CC1=CC(C)=C(N)N=C1
Tpsa: 76.21
Logp: 1.07002
H Acceptors: 3
H Donors: 2
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:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
None
SMILES:
O=C(O)C=CC1=CC(C)=C(N)N=C1
Tpsa:
76.21
Logp:
1.07002
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 3,5-dimethyl-4-hydroxycinnamic acid
SMILES: O=C(O)C=CC1=CC(C)=C(O)C(C)=C1
Tpsa: 57.53
Logp: 2.10684
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
3,5-dimethyl-4-hydroxycinnamic acid
SMILES:
O=C(O)C=CC1=CC(C)=C(O)C(C)=C1
Tpsa:
57.53
Logp:
2.10684
H Acceptors:
2
H Donors:
2
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: C₁₇H₁₇NO₃
Molecular Weight: 283.32
Synonyms: None
SMILES: O=C(O)C=CC1=CC(C)=C(OCC2=CC=CN=C2)C(C)=C1
Tpsa: 59.42
Logp: 3.37524
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₃
Molecular Weight:
283.32
Synonyms:
None
SMILES:
O=C(O)C=CC1=CC(C)=C(OCC2=CC=CN=C2)C(C)=C1
Tpsa:
59.42
Logp:
3.37524
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClO₄
Molecular Weight: 254.67
Synonyms: 3-(9-Chloro-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)prop-2-enoic Acid
SMILES: O=C(O)C=CC1=CC(Cl)=C(OCCCO2)C2=C1
Tpsa: 55.76
Logp: 2.5991
H Acceptors: 3
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:
C₁₂H₁₁ClO₄
Molecular Weight:
254.67
Synonyms:
3-(9-Chloro-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)prop-2-enoic Acid
SMILES:
O=C(O)C=CC1=CC(Cl)=C(OCCCO2)C2=C1
Tpsa:
55.76
Logp:
2.5991
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2