CS-0767531
rel-(1R,3S)-3-amino-2,3-dihydro-1H-indene-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 168903-03-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0767531-1g | In Stock | ₹ 94,429.00 |
| 2.5g | CS-0767531-2.5g | In Stock | ₹ 1,84,675.00 |
| 5g | CS-0767531-5g | In Stock | ₹ 2,73,141.00 |
| 10g | CS-0767531-10g | In Stock | ₹ 4,04,861.00 |
CS-0767531 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,429.00
GST (18%): ₹ 16,997.22
Total Price: ₹ 1,11,426.22
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₂
Molecular Weight
177.20
Synonyms
None
SMILES
OC([C@H]1C2=CC=CC=C2[C@H](C1)N)=O
Tpsa
63.32
Logp
1.2583
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 168903-03-5 | 1H-Indene-1-carboxylic acid, 3-amino-2,3-dihydro-, cis- (9CI) | A2B Chem | -- |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: None
SMILES: OC([C@H]1C2=CC=CC=C2[C@H](C1)N)=O
Tpsa: 63.32
Logp: 1.2583
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
None
SMILES:
OC([C@H]1C2=CC=CC=C2[C@H](C1)N)=O
Tpsa:
63.32
Logp:
1.2583
H Acceptors:
2
H Donors:
2
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: C₁₄H₂₇NO₄
Molecular Weight: 273.37
Synonyms: None
SMILES: CCOC(CNC1CCC2(CC1)OCCO2)OCC
Tpsa: 48.95
Logp: 1.6608
H Acceptors: 5
H Donors: 1
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:
C₁₄H₂₇NO₄
Molecular Weight:
273.37
Synonyms:
None
SMILES:
CCOC(CNC1CCC2(CC1)OCCO2)OCC
Tpsa:
48.95
Logp:
1.6608
H Acceptors:
5
H Donors:
1
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: C₁₆H₁₈OS
Molecular Weight: 258.38
Synonyms: None
SMILES: CC1=C(C)C(C)=C(C(=O)C2=CC=CS2)C(C)=C1C
Tpsa: 17.07
Logp: 4.5212
H Acceptors: 2
H Donors: 0
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:
C₁₆H₁₈OS
Molecular Weight:
258.38
Synonyms:
None
SMILES:
CC1=C(C)C(C)=C(C(=O)C2=CC=CS2)C(C)=C1C
Tpsa:
17.07
Logp:
4.5212
H Acceptors:
2
H Donors:
0
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: C₆H₁₃NO₃
Molecular Weight: 147.17
Synonyms: None
SMILES: CCC[C@H](N)[C@@H](O)C(O)=O
Tpsa: 83.55
Logp: -0.4407
H Acceptors: 3
H Donors: 3
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:
C₆H₁₃NO₃
Molecular Weight:
147.17
Synonyms:
None
SMILES:
CCC[C@H](N)[C@@H](O)C(O)=O
Tpsa:
83.55
Logp:
-0.4407
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4