CS-0690811
(s)-3-Amino-3-(3,4-dimethylphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1213497-51-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0690811-5g | In Stock | ₹ 3,40,247.00 |
CS-0690811 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,40,247.00
GST (18%): ₹ 61,244.46
Total Price: ₹ 4,01,491.46
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
None
SMILES
CC1=C(C=C(C=C1)[C@H](CC(=O)O)N)C
Tpsa
63.32
Logp
1.77794
H Acceptors
2
H Donors
2
Rotatable Bonds
3
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: None
SMILES: CC1=C(C=C(C=C1)[C@H](CC(=O)O)N)C
Tpsa: 63.32
Logp: 1.77794
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)[C@H](CC(=O)O)N)C
Tpsa:
63.32
Logp:
1.77794
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: None
SMILES: C1CCN[C@@H](C1)C2=NC=C(C=C2)C(=O)O
Tpsa: 62.22
Logp: 1.5944
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
None
SMILES:
C1CCN[C@@H](C1)C2=NC=C(C=C2)C(=O)O
Tpsa:
62.22
Logp:
1.5944
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₁ClN₂O
Molecular Weight: 210.66
Synonyms: None
SMILES: COC1=C(C=C(C=C1)[C@H](CC#N)N)Cl
Tpsa: 59.04
Logp: 2.26208
H Acceptors: 3
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:
C₁₀H₁₁ClN₂O
Molecular Weight:
210.66
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)[C@H](CC#N)N)Cl
Tpsa:
59.04
Logp:
2.26208
H Acceptors:
3
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: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: None
SMILES: O=C(O)CC1=CC=C([C@@H]2NCCC2)C=C1
Tpsa: 49.33
Logp: 1.7382
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
None
SMILES:
O=C(O)CC1=CC=C([C@@H]2NCCC2)C=C1
Tpsa:
49.33
Logp:
1.7382
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3