CS-0238464
3-Carbamoyl-2-(3-methylbutanamido)propanoic acid
Manufacturer: ChemScene
CAS Number: 880479-00-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0238464-50mg | In Stock | ₹ 11,807.28 |
| 100mg | CS-0238464-100mg | In Stock | ₹ 17,454.24 |
| 250mg | CS-0238464-250mg | In Stock | ₹ 25,069.08 |
| 500mg | CS-0238464-500mg | In Stock | ₹ 47,485.80 |
| 1g | CS-0238464-1g | In Stock | ₹ 62,287.68 |
| 5g | CS-0238464-5g | In Stock | ₹ 1,80,788.28 |
| 10g | CS-0238464-10g | In Stock | ₹ 2,68,401.72 |
CS-0238464 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,807.28
GST (18%): ₹ 2,125.31
Total Price: ₹ 13,932.59
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆N₂O₄
Molecular Weight
216.23
Synonyms
None
SMILES
O=C(O)C(NC(CC(C)C)=O)CC(N)=O
Tpsa
109.49
Logp
-0.5227
H Acceptors
3
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 880479-00-5 | 3-carbamoyl-2-(3-methylbutanamido)propanoic acid | A2B Chem | ₹ 18,908.76 - ₹ 79,143.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₉H₁₆N₂O₄
Molecular Weight: 216.23
Synonyms: None
SMILES: O=C(O)C(NC(CC(C)C)=O)CC(N)=O
Tpsa: 109.49
Logp: -0.5227
H Acceptors: 3
H Donors: 3
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:
C₉H₁₆N₂O₄
Molecular Weight:
216.23
Synonyms:
None
SMILES:
O=C(O)C(NC(CC(C)C)=O)CC(N)=O
Tpsa:
109.49
Logp:
-0.5227
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅ClN₂O
Molecular Weight: 214.69
Synonyms: None
SMILES: O=C(NCCC)C1=CC=C(N)C=C1.[H]Cl
Tpsa: 55.12
Logp: 1.8304
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₅ClN₂O
Molecular Weight:
214.69
Synonyms:
None
SMILES:
O=C(NCCC)C1=CC=C(N)C=C1.[H]Cl
Tpsa:
55.12
Logp:
1.8304
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₂FNO
Molecular Weight: 181.21
Synonyms: 1-(p-fluorobenzyl)-3-hydroxyazetidine
SMILES: OC1CN(CC2=CC=C(F)C=C2)C1
Tpsa: 23.47
Logp: 1.0022
H Acceptors: 2
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:
C₁₀H₁₂FNO
Molecular Weight:
181.21
Synonyms:
1-(p-fluorobenzyl)-3-hydroxyazetidine
SMILES:
OC1CN(CC2=CC=C(F)C=C2)C1
Tpsa:
23.47
Logp:
1.0022
H Acceptors:
2
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: C₉H₁₉N
Molecular Weight: 141.25
Synonyms: Cyclooctylmethylamine
SMILES: NCC1CCCCCCC1
Tpsa: 26.02
Logp: 2.3056
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉N
Molecular Weight:
141.25
Synonyms:
Cyclooctylmethylamine
SMILES:
NCC1CCCCCCC1
Tpsa:
26.02
Logp:
2.3056
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1