CS-0296051
2-(Acetamidomethyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 99768-79-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0296051-2.5g | In Stock | ₹ 1,31,933.52 |
| 5g | CS-0296051-5g | In Stock | ₹ 1,95,076.80 |
| 10g | CS-0296051-10g | In Stock | ₹ 2,89,107.24 |
CS-0296051 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,31,933.52
GST (18%): ₹ 23,748.034
Total Price: ₹ 1,55,681.554
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃NO₃
Molecular Weight
159.18
Synonyms
None
SMILES
CCC(CNC(C)=O)C(O)=O
Tpsa
66.4
Logp
0.2333
H Acceptors
2
H Donors
2
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: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: None
SMILES: CCC(CNC(C)=O)C(O)=O
Tpsa: 66.4
Logp: 0.2333
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:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
None
SMILES:
CCC(CNC(C)=O)C(O)=O
Tpsa:
66.4
Logp:
0.2333
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: Carbamic acid, (2-oxobutyl)-, 1,1-dimethylethyl ester (9CI)
SMILES: CCC(CNC(OC(C)(C)C)=O)=O
Tpsa: 55.4
Logp: 1.4902
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
Carbamic acid, (2-oxobutyl)-, 1,1-dimethylethyl ester (9CI)
SMILES:
CCC(CNC(OC(C)(C)C)=O)=O
Tpsa:
55.4
Logp:
1.4902
H Acceptors:
3
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: (2-Oxo-butyl)-carbamic acid benzyl ester
SMILES: CCC(CNC(OCC1=CC=CC=C1)=O)=O
Tpsa: 55.4
Logp: 1.8919
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
(2-Oxo-butyl)-carbamic acid benzyl ester
SMILES:
CCC(CNC(OCC1=CC=CC=C1)=O)=O
Tpsa:
55.4
Logp:
1.8919
H Acceptors:
3
H Donors:
1
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: C₁₄H₂₆N₂OS
Molecular Weight: 270.43
Synonyms: None
SMILES: CCC(CNCC1=CN=C(C(C)(C)C)S1)CCO
Tpsa: 45.15
Logp: 2.9388
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂OS
Molecular Weight:
270.43
Synonyms:
None
SMILES:
CCC(CNCC1=CN=C(C(C)(C)C)S1)CCO
Tpsa:
45.15
Logp:
2.9388
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7