CS-0696171
(S)-2-Amino-2-(2,3-dihydro-1H-inden-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 155239-51-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0696171-100mg | In Stock | ₹ 7,785.96 |
| 250mg | CS-0696171-250mg | In Stock | ₹ 9,326.04 |
| 1g | CS-0696171-1g | In Stock | ₹ 29,261.52 |
CS-0696171 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,785.96
GST (18%): ₹ 1,401.473
Total Price: ₹ 9,187.433
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₂
Molecular Weight
191.23
Synonyms
None
SMILES
N[C@@H](C1CC2=C(C1)C=CC=C2)C(O)=O
Tpsa
63.32
Logp
0.8133
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 155239-51-3 | L-2-Indanylglycine | A2B Chem | ₹ 7,614.84 - ₹ 1,33,302.48 |
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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: None
SMILES: N[C@@H](C1CC2=C(C1)C=CC=C2)C(O)=O
Tpsa: 63.32
Logp: 0.8133
H Acceptors: 2
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
None
SMILES:
N[C@@H](C1CC2=C(C1)C=CC=C2)C(O)=O
Tpsa:
63.32
Logp:
0.8133
H Acceptors:
2
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: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: None
SMILES: OCC1=CC=CC(CC2CCNCC2)=C1
Tpsa: 32.26
Logp: 1.721
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:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
None
SMILES:
OCC1=CC=CC(CC2CCNCC2)=C1
Tpsa:
32.26
Logp:
1.721
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: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: None
SMILES: CCOC(=O)C1=C2C=CC=CN2C(C=O)=N1
Tpsa: 60.67
Logp: 1.3235
H Acceptors: 5
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
None
SMILES:
CCOC(=O)C1=C2C=CC=CN2C(C=O)=N1
Tpsa:
60.67
Logp:
1.3235
H Acceptors:
5
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: C₅H₄BrClN₂O
Molecular Weight: 223.46
Synonyms: None
SMILES: COC1=CN=C(Br)N=C1Cl
Tpsa: 35.01
Logp: 1.9011
H Acceptors: 3
H Donors: 0
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:
C₅H₄BrClN₂O
Molecular Weight:
223.46
Synonyms:
None
SMILES:
COC1=CN=C(Br)N=C1Cl
Tpsa:
35.01
Logp:
1.9011
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1