CS-0311604
(E)-3-(Pyrimidin-5-yl)acrylic acid
Manufacturer: ChemScene
CAS Number: 123530-65-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0311604-100mg | In Stock | ₹ 6,502.56 |
| 250mg | CS-0311604-250mg | In Stock | ₹ 10,951.68 |
| 500mg | CS-0311604-500mg | In Stock | ₹ 16,427.52 |
| 1g | CS-0311604-1g | In Stock | ₹ 22,245.60 |
| 5g | CS-0311604-5g | In Stock | ₹ 67,164.60 |
| 10g | CS-0311604-10g | In Stock | ₹ 1,07,548.92 |
| 25g | CS-0311604-25g | In Stock | ₹ 2,13,900.00 |
CS-0311604 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,502.56
GST (18%): ₹ 1,170.461
Total Price: ₹ 7,673.021
Purity
98%
MDL No
MFCD03789630
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₂O₂
Molecular Weight
150.13
Synonyms
2-Propenoic acid, 3-(5-pyrimidinyl)-, (2E)- (9CI)
SMILES
O=C(O)/C=C/C1=CN=CN=C1
Tpsa
63.08
Logp
0.5744
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 123530-65-4 | (E)-3-(Pyrimidin-5-yl)acrylic acid | A2B Chem | ₹ 10,438.32 - ₹ 41,325.48 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD03789630
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₂
Molecular Weight: 150.13
Synonyms: 2-Propenoic acid, 3-(5-pyrimidinyl)-, (2E)- (9CI)
SMILES: O=C(O)/C=C/C1=CN=CN=C1
Tpsa: 63.08
Logp: 0.5744
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03789630
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O₂
Molecular Weight:
150.13
Synonyms:
2-Propenoic acid, 3-(5-pyrimidinyl)-, (2E)- (9CI)
SMILES:
O=C(O)/C=C/C1=CN=CN=C1
Tpsa:
63.08
Logp:
0.5744
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅NO₂S
Molecular Weight: 155.17
Synonyms: 3-(1,3-Thiazol-4-yl)prop-2-enoic acid
SMILES: O=C(O)/C=C/C1=CSC=N1
Tpsa: 50.19
Logp: 1.2409
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅NO₂S
Molecular Weight:
155.17
Synonyms:
3-(1,3-Thiazol-4-yl)prop-2-enoic acid
SMILES:
O=C(O)/C=C/C1=CSC=N1
Tpsa:
50.19
Logp:
1.2409
H Acceptors:
3
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: C₁₄H₁₇NO₃S
Molecular Weight: 279.35
Synonyms: 3-Azabicyclo[4.2.0]octan-8-one, 3-[(4-methylphenyl)sulfonyl]-, cis- (9CI)
SMILES: O=C1C[C@]2([H])CCN(S(=O)(C3=CC=C(C)C=C3)=O)C[C@]12[H]
Tpsa: 54.45
Logp: 1.59462
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₇NO₃S
Molecular Weight:
279.35
Synonyms:
3-Azabicyclo[4.2.0]octan-8-one, 3-[(4-methylphenyl)sulfonyl]-, cis- (9CI)
SMILES:
O=C1C[C@]2([H])CCN(S(=O)(C3=CC=C(C)C=C3)=O)C[C@]12[H]
Tpsa:
54.45
Logp:
1.59462
H Acceptors:
3
H Donors:
0
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: C₁₆H₁₃NO₇
Molecular Weight: 331.28
Synonyms: Benzeneacetic acid, 4-[[(4-nitrophenoxy)carbonyl]oxy]-, methyl ester
SMILES: O=C(OC)CC1=CC=C(OC(OC2=CC=C([N+]([O-])=O)C=C2)=O)C=C1
Tpsa: 104.97
Logp: 2.8881
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₇
Molecular Weight:
331.28
Synonyms:
Benzeneacetic acid, 4-[[(4-nitrophenoxy)carbonyl]oxy]-, methyl ester
SMILES:
O=C(OC)CC1=CC=C(OC(OC2=CC=C([N+]([O-])=O)C=C2)=O)C=C1
Tpsa:
104.97
Logp:
2.8881
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5