CS-0948212
Benzyl (2S,3aR,7aS)-octahydro-1H-indole-2-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 145641-35-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0948212-1g | In Stock | ₹ 78,886.32 |
CS-0948212 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,886.32
GST (18%): ₹ 14,199.538
Total Price: ₹ 93,085.858
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂ClNO₂
Molecular Weight
295.80
Synonyms
None
SMILES
C(OCC1=CC=CC=C1)(=O)[C@@H]2C[C@@]3([C@@](N2)(CCCC3)[H])[H].Cl
Tpsa
38.33
Logp
3.0723
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 145641-35-6 | 1H-Indole-2-carboxylic acid, octahydro-, phenylmethyl ester, hydrochloride (1:1), (2S,3aR,7aS)- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P272-P273-P280-P302+P352-P305+P351+P338-P362+P364-P391-P501
Compare Similar Items
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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: C₁₆H₂₂ClNO₂
Molecular Weight: 295.80
Synonyms: None
SMILES: C(OCC1=CC=CC=C1)(=O)[C@@H]2C[C@@]3([C@@](N2)(CCCC3)[H])[H].Cl
Tpsa: 38.33
Logp: 3.0723
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂ClNO₂
Molecular Weight:
295.80
Synonyms:
None
SMILES:
C(OCC1=CC=CC=C1)(=O)[C@@H]2C[C@@]3([C@@](N2)(CCCC3)[H])[H].Cl
Tpsa:
38.33
Logp:
3.0723
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClNO₂S
Molecular Weight: 219.69
Synonyms: None
SMILES: Cl.O=S1(=O)C=2C=CC=CC2C(N)C1
Tpsa: 60.16
Logp: 0.8955
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClNO₂S
Molecular Weight:
219.69
Synonyms:
None
SMILES:
Cl.O=S1(=O)C=2C=CC=CC2C(N)C1
Tpsa:
60.16
Logp:
0.8955
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClF₃N₃O
Molecular Weight: 309.72
Synonyms: None
SMILES: Cl.O=C(NC1=CC=CC(=C1)C(F)(F)F)N2CCNCC2
Tpsa: 44.37
Logp: 2.5643
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:
C₁₂H₁₅ClF₃N₃O
Molecular Weight:
309.72
Synonyms:
None
SMILES:
Cl.O=C(NC1=CC=CC(=C1)C(F)(F)F)N2CCNCC2
Tpsa:
44.37
Logp:
2.5643
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: C₁₃H₂₃FN₂O₆S
Molecular Weight: 354.39
Synonyms: None
SMILES: S(=O)(=O)(O)O.C=1C=CN=CC1.[C@@H](C(OCC)=O)(CC(C)(C)F)N
Tpsa: 139.81
Logp: 1.4438
H Acceptors: 6
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:
C₁₃H₂₃FN₂O₆S
Molecular Weight:
354.39
Synonyms:
None
SMILES:
S(=O)(=O)(O)O.C=1C=CN=CC1.[C@@H](C(OCC)=O)(CC(C)(C)F)N
Tpsa:
139.81
Logp:
1.4438
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
4