CS-0267038
2-Acetamido-4-methylpent-4-enoic acid
Manufacturer: ChemScene
CAS Number: 87325-65-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0267038-50mg | In Stock | ₹ 20,203.00 |
| 100mg | CS-0267038-100mg | In Stock | ₹ 30,082.00 |
| 250mg | CS-0267038-250mg | In Stock | ₹ 42,809.00 |
| 500mg | CS-0267038-500mg | In Stock | ₹ 67,640.00 |
| 1g | CS-0267038-1g | In Stock | ₹ 86,597.00 |
CS-0267038 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,203.00
GST (18%): ₹ 3,636.54
Total Price: ₹ 23,839.54
Purity
95+%
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
N-ACETYL-4,5-DEHYDRO-DL-LEUCINE
SMILES
C=C(CC(NC(C)=O)C(O)=O)C
Tpsa
66.4
Logp
0.5419
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87325-65-3 | N-Acetyl-4,5-dehydro-dl-leucine | A2B Chem | ₹ 29,103.00 - ₹ 1,08,224.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
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: N-ACETYL-4,5-DEHYDRO-DL-LEUCINE
SMILES: C=C(CC(NC(C)=O)C(O)=O)C
Tpsa: 66.4
Logp: 0.5419
H Acceptors: 2
H Donors: 2
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:
C₈H₁₃NO₃
Molecular Weight:
171.19
Synonyms:
N-ACETYL-4,5-DEHYDRO-DL-LEUCINE
SMILES:
C=C(CC(NC(C)=O)C(O)=O)C
Tpsa:
66.4
Logp:
0.5419
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: C₁₁H₁₈ClN₃
Molecular Weight: 227.73
Synonyms: None
SMILES: C=C(Cl)CNCC1=CNN=C1C(C)(C)C
Tpsa: 40.71
Logp: 2.5493
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:
C₁₁H₁₈ClN₃
Molecular Weight:
227.73
Synonyms:
None
SMILES:
C=C(Cl)CNCC1=CNN=C1C(C)(C)C
Tpsa:
40.71
Logp:
2.5493
H Acceptors:
2
H Donors:
2
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: C₆H₁₀ClNO
Molecular Weight: 147.60
Synonyms: 3-[(2-Chloroprop-2-en-1-yl)oxy]azetidine
SMILES: C=C(Cl)COC1CNC1
Tpsa: 21.26
Logp: 0.7273
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:
C₆H₁₀ClNO
Molecular Weight:
147.60
Synonyms:
3-[(2-Chloroprop-2-en-1-yl)oxy]azetidine
SMILES:
C=C(Cl)COC1CNC1
Tpsa:
21.26
Logp:
0.7273
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: None
SMILES: C=CC1=CC=CC(CN(C)C)=C1
Tpsa: 3.24
Logp: 2.2614
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:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
None
SMILES:
C=CC1=CC=CC(CN(C)C)=C1
Tpsa:
3.24
Logp:
2.2614
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3