CS-0574058
1-Cyclohexyl-1,2,3,4-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 87443-64-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0574058-1g | In Stock | ₹ 71,955.96 |
CS-0574058 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,955.96
GST (18%): ₹ 12,952.073
Total Price: ₹ 84,908.033
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁N
Molecular Weight
215.33
Synonyms
1-Cyclohexyl-1,2,3,4-tetrahydro-isoquinoline
SMILES
C1CCC(CC1)C2C3=CC=CC=C3CCN2
Tpsa
12.03
Logp
3.4537
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87443-64-9 | 1-CYCLOHEXYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE | A2B Chem | ₹ 27,807.00 - ₹ 60,747.60 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁N
Molecular Weight: 215.33
Synonyms: 1-Cyclohexyl-1,2,3,4-tetrahydro-isoquinoline
SMILES: C1CCC(CC1)C2C3=CC=CC=C3CCN2
Tpsa: 12.03
Logp: 3.4537
H Acceptors: 1
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:
C₁₅H₂₁N
Molecular Weight:
215.33
Synonyms:
1-Cyclohexyl-1,2,3,4-tetrahydro-isoquinoline
SMILES:
C1CCC(CC1)C2C3=CC=CC=C3CCN2
Tpsa:
12.03
Logp:
3.4537
H Acceptors:
1
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: C₈H₉ClN₂O₂S
Molecular Weight: 232.69
Synonyms: None
SMILES: O=C(C1=NC(SC(C)C)=NC=C1Cl)O
Tpsa: 63.08
Logp: 2.3287
H Acceptors: 4
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:
C₈H₉ClN₂O₂S
Molecular Weight:
232.69
Synonyms:
None
SMILES:
O=C(C1=NC(SC(C)C)=NC=C1Cl)O
Tpsa:
63.08
Logp:
2.3287
H Acceptors:
4
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: C₉H₉Br₂NO₃S
Molecular Weight: 371.05
Synonyms: 3-Thiophenecarboxylic acid, 2-(acetylamino)-5-bromo-4-(bromomethyl)-, methyl ester
SMILES: CC(=O)NC1=C(C(=C(S1)Br)CBr)C(=O)OC
Tpsa: 55.4
Logp: 3.1505
H Acceptors: 4
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:
C₉H₉Br₂NO₃S
Molecular Weight:
371.05
Synonyms:
3-Thiophenecarboxylic acid, 2-(acetylamino)-5-bromo-4-(bromomethyl)-, methyl ester
SMILES:
CC(=O)NC1=C(C(=C(S1)Br)CBr)C(=O)OC
Tpsa:
55.4
Logp:
3.1505
H Acceptors:
4
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: C₁₃H₁₆ClN₃O₆S
Molecular Weight: 377.80
Synonyms: Ethyl 4-[(4-chloro-3-nitrophenyl)sulfonyl]piperazine-1-carboxylate
SMILES: CCOC(=O)N1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Tpsa: 110.06
Logp: 1.711
H Acceptors: 6
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:
C₁₃H₁₆ClN₃O₆S
Molecular Weight:
377.80
Synonyms:
Ethyl 4-[(4-chloro-3-nitrophenyl)sulfonyl]piperazine-1-carboxylate
SMILES:
CCOC(=O)N1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Tpsa:
110.06
Logp:
1.711
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4