CS-0273116
2-(Benzylamino)-2-methylpropanoic acid
Manufacturer: ChemScene
CAS Number: 103855-80-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0273116-2.5g | In Stock | ₹ 95,912.76 |
| 5g | CS-0273116-5g | In Stock | ₹ 1,41,772.92 |
| 10g | CS-0273116-10g | In Stock | ₹ 2,10,220.92 |
CS-0273116 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 95,912.76
GST (18%): ₹ 17,264.297
Total Price: ₹ 1,13,177.057
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₂
Molecular Weight
193.24
Synonyms
α-benzylamino-isobutyric acid
SMILES
CC(C)(NCC1=CC=CC=C1)C(O)=O
Tpsa
49.33
Logp
1.6394
H Acceptors
2
H Donors
2
Rotatable Bonds
4
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: α-benzylamino-isobutyric acid
SMILES: CC(C)(NCC1=CC=CC=C1)C(O)=O
Tpsa: 49.33
Logp: 1.6394
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
α-benzylamino-isobutyric acid
SMILES:
CC(C)(NCC1=CC=CC=C1)C(O)=O
Tpsa:
49.33
Logp:
1.6394
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: Alanine, 2-methyl-N-(phenylmethyl)-, methyl ester
SMILES: CC(C)(NCC1=CC=CC=C1)C(OC)=O
Tpsa: 38.33
Logp: 1.7278
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
Alanine, 2-methyl-N-(phenylmethyl)-, methyl ester
SMILES:
CC(C)(NCC1=CC=CC=C1)C(OC)=O
Tpsa:
38.33
Logp:
1.7278
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₆BrNO
Molecular Weight: 258.15
Synonyms: None
SMILES: CC(C)(NCC1=CC=CC=C1Br)CO
Tpsa: 32.26
Logp: 2.3096
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:
C₁₁H₁₆BrNO
Molecular Weight:
258.15
Synonyms:
None
SMILES:
CC(C)(NCC1=CC=CC=C1Br)CO
Tpsa:
32.26
Logp:
2.3096
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: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: None
SMILES: CC(C)(NCC1=CC2=C(OCC2)C=C1)CO
Tpsa: 41.49
Logp: 1.482
H Acceptors: 3
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:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
None
SMILES:
CC(C)(NCC1=CC2=C(OCC2)C=C1)CO
Tpsa:
41.49
Logp:
1.482
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4