CS-0696048
(S)-Methyl 6-chloro-1,2,3,4-tetrahydroisoquinoline-3-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1956434-63-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0696048-1g | In Stock | ₹ 1,32,703.56 |
CS-0696048 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,32,703.56
GST (18%): ₹ 23,886.641
Total Price: ₹ 1,56,590.201
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃Cl₂NO₂
Molecular Weight
262.13
Synonyms
None
SMILES
Cl.COC(=O)[C@@H]1CC2=CC(Cl)=CC=C2CN1
Tpsa
38.33
Logp
1.9491
H Acceptors
3
H Donors
1
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
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: C₁₁H₁₃Cl₂NO₂
Molecular Weight: 262.13
Synonyms: None
SMILES: Cl.COC(=O)[C@@H]1CC2=CC(Cl)=CC=C2CN1
Tpsa: 38.33
Logp: 1.9491
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₃Cl₂NO₂
Molecular Weight:
262.13
Synonyms:
None
SMILES:
Cl.COC(=O)[C@@H]1CC2=CC(Cl)=CC=C2CN1
Tpsa:
38.33
Logp:
1.9491
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₆F₃NO₄
Molecular Weight: 283.24
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC[C@]1(C(O)=O)C(F)(F)F
Tpsa: 66.84
Logp: 2.403
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₆F₃NO₄
Molecular Weight:
283.24
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC[C@]1(C(O)=O)C(F)(F)F
Tpsa:
66.84
Logp:
2.403
H Acceptors:
3
H Donors:
1
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: C₈H₁₀ClFN₂O
Molecular Weight: 204.63
Synonyms: None
SMILES: CCCCOC1=NC(Cl)=C(F)C=N1
Tpsa: 35.01
Logp: 2.448
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClFN₂O
Molecular Weight:
204.63
Synonyms:
None
SMILES:
CCCCOC1=NC(Cl)=C(F)C=N1
Tpsa:
35.01
Logp:
2.448
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrNO₂S
Molecular Weight: 222.06
Synonyms: None
SMILES: [O-][N+](=O)C1=CC=C(CBr)S1
Tpsa: 43.14
Logp: 2.5512
H Acceptors: 3
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:
C₅H₄BrNO₂S
Molecular Weight:
222.06
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CC=C(CBr)S1
Tpsa:
43.14
Logp:
2.5512
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2