CS-0586999
7-Isopropyl-1-phenyl-1,2,3,4-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 1017230-22-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0586999-1g | In Stock | ₹ 71,955.96 |
CS-0586999 - 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
C₁₈H₂₁N
Molecular Weight
251.37
Synonyms
None
SMILES
C=1C=CC(=CC1)C2NCCC3=CC=C(C=C32)C(C)C
Tpsa
12.03
Logp
4.0451
H Acceptors
1
H Donors
1
Rotatable Bonds
2
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: C₁₈H₂₁N
Molecular Weight: 251.37
Synonyms: None
SMILES: C=1C=CC(=CC1)C2NCCC3=CC=C(C=C32)C(C)C
Tpsa: 12.03
Logp: 4.0451
H Acceptors: 1
H Donors: 1
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:
C₁₈H₂₁N
Molecular Weight:
251.37
Synonyms:
None
SMILES:
C=1C=CC(=CC1)C2NCCC3=CC=C(C=C32)C(C)C
Tpsa:
12.03
Logp:
4.0451
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00953915
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉Cl₂N₃S₂
Molecular Weight: 354.28
Synonyms: NND 502
SMILES: ClC1=CC(Cl)=CC=C1[C@@H]2CS/C(S2)=C(C#N)\N3C=CN=C3
Tpsa: 41.61
Logp: 5.06088
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00953915
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉Cl₂N₃S₂
Molecular Weight:
354.28
Synonyms:
NND 502
SMILES:
ClC1=CC(Cl)=CC=C1[C@@H]2CS/C(S2)=C(C#N)\N3C=CN=C3
Tpsa:
41.61
Logp:
5.06088
H Acceptors:
5
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: C₉H₁₃NO₂S
Molecular Weight: 199.27
Synonyms: OTAVA-BB 1047218
SMILES: CC1=CC(=CC=C1)S(=O)(=O)CCN
Tpsa: 60.16
Logp: 0.72742
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:
C₉H₁₃NO₂S
Molecular Weight:
199.27
Synonyms:
OTAVA-BB 1047218
SMILES:
CC1=CC(=CC=C1)S(=O)(=O)CCN
Tpsa:
60.16
Logp:
0.72742
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: C₁₀H₁₁ClO₅S
Molecular Weight: 278.71
Synonyms: 3-(3-chloro-4-methoxybenzenesulfonyl)propanoic acid
SMILES: COC1=C(C=C(C=C1)S(=O)(=O)CCC(=O)O)Cl
Tpsa: 80.67
Logp: 1.597
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO₅S
Molecular Weight:
278.71
Synonyms:
3-(3-chloro-4-methoxybenzenesulfonyl)propanoic acid
SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)CCC(=O)O)Cl
Tpsa:
80.67
Logp:
1.597
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5