CS-0455631
Benzyl (S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 77497-96-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0455631-5g | In Stock | ₹ 88,469.04 |
CS-0455631 - 5g
In Stock
Quantity
1
Base Price: ₹ 88,469.04
GST (18%): ₹ 15,924.427
Total Price: ₹ 1,04,393.467
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇NO₂
Molecular Weight
267.32
Synonyms
Benzyl (3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate hydrochloride
SMILES
C1=CC=C(C=C1)COC(=O)[C@@H]2CC3=CC=CC=C3CN2
Tpsa
38.33
Logp
2.4443
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 77497-96-2 | Benzyl (3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate hydrochloride | 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
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: C₁₇H₁₇NO₂
Molecular Weight: 267.32
Synonyms: Benzyl (3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate hydrochloride
SMILES: C1=CC=C(C=C1)COC(=O)[C@@H]2CC3=CC=CC=C3CN2
Tpsa: 38.33
Logp: 2.4443
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:
C₁₇H₁₇NO₂
Molecular Weight:
267.32
Synonyms:
Benzyl (3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate hydrochloride
SMILES:
C1=CC=C(C=C1)COC(=O)[C@@H]2CC3=CC=CC=C3CN2
Tpsa:
38.33
Logp:
2.4443
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: C₆H₂Cl₂F₃N
Molecular Weight: 215.99
Synonyms: 3,5-dichloro-2-trifluoromethyl-pyridine
SMILES: C1=C(C=NC(=C1Cl)C(F)(F)F)Cl
Tpsa: 12.89
Logp: 3.4072
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Cl₂F₃N
Molecular Weight:
215.99
Synonyms:
3,5-dichloro-2-trifluoromethyl-pyridine
SMILES:
C1=C(C=NC(=C1Cl)C(F)(F)F)Cl
Tpsa:
12.89
Logp:
3.4072
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD15526749
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrClN
Molecular Weight: 230.49
Synonyms: (2-bromo-6-chlorophenyl)acetonitrile
SMILES: C1=CC(=C(CC#N)C(=C1)Cl)Br
Tpsa: 23.79
Logp: 3.16858
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD15526749
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrClN
Molecular Weight:
230.49
Synonyms:
(2-bromo-6-chlorophenyl)acetonitrile
SMILES:
C1=CC(=C(CC#N)C(=C1)Cl)Br
Tpsa:
23.79
Logp:
3.16858
H Acceptors:
1
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: C₁₀H₁₁N
Molecular Weight: 145.20
Synonyms: (2,3-dimethylphenyl)acetonitrile
SMILES: C(#N)CC=1C(=C(C=CC1)C)C
Tpsa: 23.79
Logp: 2.36952
H Acceptors: 1
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:
C₁₀H₁₁N
Molecular Weight:
145.20
Synonyms:
(2,3-dimethylphenyl)acetonitrile
SMILES:
C(#N)CC=1C(=C(C=CC1)C)C
Tpsa:
23.79
Logp:
2.36952
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1