CS-0576400
4-(Isobutylamino)-4-oxobut-2-enoic acid
Manufacturer: ChemScene
CAS Number: 174204-82-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0576400-25g | In Stock | ₹ 91,937.00 |
CS-0576400 - 25g
In Stock
Quantity
1
Base Price: ₹ 91,937.00
GST (18%): ₹ 16,548.66
Total Price: ₹ 1,08,485.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃NO₃
Molecular Weight
171.19
Synonyms
3-[(2-METHYLPROPYL)CARBAMOYL]PROP-2-ENOIC ACID
SMILES
O=C(O)C=CC(NCC(C)C)=O
Tpsa
66.4
Logp
0.3994
H Acceptors
2
H Donors
2
Rotatable Bonds
4
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
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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: C₈H₁₃NO₃
Molecular Weight: 171.19
Synonyms: 3-[(2-METHYLPROPYL)CARBAMOYL]PROP-2-ENOIC ACID
SMILES: O=C(O)C=CC(NCC(C)C)=O
Tpsa: 66.4
Logp: 0.3994
H Acceptors: 2
H Donors: 2
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:
C₈H₁₃NO₃
Molecular Weight:
171.19
Synonyms:
3-[(2-METHYLPROPYL)CARBAMOYL]PROP-2-ENOIC ACID
SMILES:
O=C(O)C=CC(NCC(C)C)=O
Tpsa:
66.4
Logp:
0.3994
H Acceptors:
2
H Donors:
2
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: C₉H₁₄N₂OS
Molecular Weight: 198.29
Synonyms: 4-(2-methyl-thiazol-4-ylmethyl)-morpholine
SMILES: CC1=NC(=CS1)CN2CCOCC2
Tpsa: 25.36
Logp: 1.28372
H Acceptors: 4
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:
C₉H₁₄N₂OS
Molecular Weight:
198.29
Synonyms:
4-(2-methyl-thiazol-4-ylmethyl)-morpholine
SMILES:
CC1=NC(=CS1)CN2CCOCC2
Tpsa:
25.36
Logp:
1.28372
H Acceptors:
4
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: C₁₅H₁₅BrO
Molecular Weight: 291.18
Synonyms: 2-BROMOBENZYL-(2,5-DIMETHYLPHENYL)ETHER
SMILES: CC1=CC(=C(C=C1)C)OCC2=CC=CC=C2Br
Tpsa: 9.23
Logp: 4.64494
H Acceptors: 1
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:
C₁₅H₁₅BrO
Molecular Weight:
291.18
Synonyms:
2-BROMOBENZYL-(2,5-DIMETHYLPHENYL)ETHER
SMILES:
CC1=CC(=C(C=C1)C)OCC2=CC=CC=C2Br
Tpsa:
9.23
Logp:
4.64494
H Acceptors:
1
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: C₁₀H₁₃ClN₂O
Molecular Weight: 212.68
Synonyms: 3-chloro-6-cyclohexyloxy-pyridazine
SMILES: C1CCC(CC1)OC2=NN=C(C=C2)Cl
Tpsa: 35.01
Logp: 2.8415
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:
C₁₀H₁₃ClN₂O
Molecular Weight:
212.68
Synonyms:
3-chloro-6-cyclohexyloxy-pyridazine
SMILES:
C1CCC(CC1)OC2=NN=C(C=C2)Cl
Tpsa:
35.01
Logp:
2.8415
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2