CS-0104563
5-Chloro-5,6,7,8-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 50388-21-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0104563-1g | In Stock | ₹ 73,247.00 |
CS-0104563 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,247.00
GST (18%): ₹ 13,184.46
Total Price: ₹ 86,431.46
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClN
Molecular Weight
167.64
Synonyms
None
SMILES
ClC1C2=C(C=NC=C2)CCC1
Tpsa
12.89
Logp
2.6978
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 50388-21-1 | 5-Chloro-5,6,7,8-tetrahydroisoquinoline | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClN
Molecular Weight: 167.64
Synonyms: None
SMILES: ClC1C2=C(C=NC=C2)CCC1
Tpsa: 12.89
Logp: 2.6978
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClN
Molecular Weight:
167.64
Synonyms:
None
SMILES:
ClC1C2=C(C=NC=C2)CCC1
Tpsa:
12.89
Logp:
2.6978
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: C₁₀H₈FNO₃
Molecular Weight: 209.17
Synonyms: 1H-Indole-2-carboxylic acid, 5-fluoro-6-hydroxy-, methyl ester
SMILES: O=C(C(N1)=CC2=C1C=C(O)C(F)=C2)OC
Tpsa: 62.32
Logp: 1.7992
H Acceptors: 3
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:
C₁₀H₈FNO₃
Molecular Weight:
209.17
Synonyms:
1H-Indole-2-carboxylic acid, 5-fluoro-6-hydroxy-, methyl ester
SMILES:
O=C(C(N1)=CC2=C1C=C(O)C(F)=C2)OC
Tpsa:
62.32
Logp:
1.7992
H Acceptors:
3
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: C₆H₃Br₂IO
Molecular Weight: 377.80
Synonyms: 3,5-dibromo-4-iodophenyjl
SMILES: OC1=CC(Br)=C(I)C(Br)=C1
Tpsa: 20.23
Logp: 3.5218
H Acceptors: 1
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:
C₆H₃Br₂IO
Molecular Weight:
377.80
Synonyms:
3,5-dibromo-4-iodophenyjl
SMILES:
OC1=CC(Br)=C(I)C(Br)=C1
Tpsa:
20.23
Logp:
3.5218
H Acceptors:
1
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: C₁₁H₂₁NO₂S
Molecular Weight: 231.35
Synonyms: tert-butyl N-(4-sulfanylcyclohexyl)carbamate
SMILES: O=C(OC(C)(C)C)NC1CCC(S)CC1
Tpsa: 38.33
Logp: 2.7521
H Acceptors: 3
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:
C₁₁H₂₁NO₂S
Molecular Weight:
231.35
Synonyms:
tert-butyl N-(4-sulfanylcyclohexyl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1CCC(S)CC1
Tpsa:
38.33
Logp:
2.7521
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1