CS-0087937
(2R,3aS,7aR)-Octahydro-1H-indole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 145513-92-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0087937-100mg | In Stock | ₹ 4,63,564.08 |
CS-0087937 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,63,564.08
GST (18%): ₹ 83,441.534
Total Price: ₹ 5,47,005.614
Purity
98%
MDL No
MFCD18833448
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅NO₂
Molecular Weight
169.22
Synonyms
Trans-perhydroindolic acid
SMILES
O=C([C@@H]1N[C@]2([H])CCCC[C@@]2([H])C1)O
Tpsa
49.33
Logp
0.9917
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Related Products
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: MFCD18833448
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: Trans-perhydroindolic acid
SMILES: O=C([C@@H]1N[C@]2([H])CCCC[C@@]2([H])C1)O
Tpsa: 49.33
Logp: 0.9917
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18833448
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
Trans-perhydroindolic acid
SMILES:
O=C([C@@H]1N[C@]2([H])CCCC[C@@]2([H])C1)O
Tpsa:
49.33
Logp:
0.9917
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₃
Molecular Weight: 202.21
Synonyms: None
SMILES: O=C1O[C@H](CC)C2=CC=C3C(OC=C3)=C12
Tpsa: 39.44
Logp: 3.0543
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₃
Molecular Weight:
202.21
Synonyms:
None
SMILES:
O=C1O[C@H](CC)C2=CC=C3C(OC=C3)=C12
Tpsa:
39.44
Logp:
3.0543
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04117332
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂O₂S
Molecular Weight: 254.69
Synonyms: 2-(4-Chloro-phenylamino)-thiazole-4-carboxylic acid
SMILES: OC(C1=CSC(NC2=CC=C(Cl)C=C2)=N1)=O
Tpsa: 62.22
Logp: 3.2383
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04117332
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₂O₂S
Molecular Weight:
254.69
Synonyms:
2-(4-Chloro-phenylamino)-thiazole-4-carboxylic acid
SMILES:
OC(C1=CSC(NC2=CC=C(Cl)C=C2)=N1)=O
Tpsa:
62.22
Logp:
3.2383
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD26386077
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅FOS
Molecular Weight: 132.16
Synonyms: (4-fluorothiophene-2-yl)methanol
SMILES: OCC1=CC(F)=CS1
Tpsa: 20.23
Logp: 1.3795
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26386077
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅FOS
Molecular Weight:
132.16
Synonyms:
(4-fluorothiophene-2-yl)methanol
SMILES:
OCC1=CC(F)=CS1
Tpsa:
20.23
Logp:
1.3795
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1