CS-0552571
N-(4-((1H-pyrazol-1-yl)methyl)phenyl)acrylamide
Manufacturer: ChemScene
CAS Number: 1183249-55-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0552571-100mg | In Stock | ₹ 1,35,184.80 |
CS-0552571 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,35,184.80
GST (18%): ₹ 24,333.264
Total Price: ₹ 1,59,518.064
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃N₃O
Molecular Weight
227.26
Synonyms
None
SMILES
O=C(C=C)NC1=CC=C(C=C1)CN2N=CC=C2
Tpsa
46.92
Logp
2.0559
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O
Molecular Weight: 227.26
Synonyms: None
SMILES: O=C(C=C)NC1=CC=C(C=C1)CN2N=CC=C2
Tpsa: 46.92
Logp: 2.0559
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃O
Molecular Weight:
227.26
Synonyms:
None
SMILES:
O=C(C=C)NC1=CC=C(C=C1)CN2N=CC=C2
Tpsa:
46.92
Logp:
2.0559
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: [Cyclopropyl-(4-Methoxy-benzyl)-aMino]-acetic acid
SMILES: COC1=CC=C(C=C1)CN(CC(=O)O)C2CC2
Tpsa: 49.77
Logp: 1.7442
H Acceptors: 3
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
[Cyclopropyl-(4-Methoxy-benzyl)-aMino]-acetic acid
SMILES:
COC1=CC=C(C=C1)CN(CC(=O)O)C2CC2
Tpsa:
49.77
Logp:
1.7442
H Acceptors:
3
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: C₁₃H₁₉NO₃
Molecular Weight: 237.29
Synonyms: [Isopropyl-(4-Methoxy-benzyl)-aMino]-acetic acid
SMILES: CC(C)N(CC1=CC=C(C=C1)OC)CC(=O)O
Tpsa: 49.77
Logp: 1.9902
H Acceptors: 3
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:
C₁₃H₁₉NO₃
Molecular Weight:
237.29
Synonyms:
[Isopropyl-(4-Methoxy-benzyl)-aMino]-acetic acid
SMILES:
CC(C)N(CC1=CC=C(C=C1)OC)CC(=O)O
Tpsa:
49.77
Logp:
1.9902
H Acceptors:
3
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: C₁₁H₁₄N₄
Molecular Weight: 202.26
Synonyms: N-(3-methylbenzyl)-N-(3-methyl-1H-1,2,4-triazol-5-yl)amine
SMILES: CC1=CC(CNC2=NNC(C)=N2)=CC=C1
Tpsa: 53.6
Logp: 2.03364
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₄N₄
Molecular Weight:
202.26
Synonyms:
N-(3-methylbenzyl)-N-(3-methyl-1H-1,2,4-triazol-5-yl)amine
SMILES:
CC1=CC(CNC2=NNC(C)=N2)=CC=C1
Tpsa:
53.6
Logp:
2.03364
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3