CS-0967033
3,3-Dimethyl-3,4-dihydroisoquinolin-1-amine
Manufacturer: ChemScene
CAS Number: 57098-66-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0967033-1g | In Stock | ₹ 91,805.88 |
CS-0967033 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,805.88
GST (18%): ₹ 16,525.058
Total Price: ₹ 1,08,330.938
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂
Molecular Weight
174.24
Synonyms
None
SMILES
N1=C(N)C=2C=CC=CC2CC1(C)C
Tpsa
38.38
Logp
1.7266
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂
Molecular Weight: 174.24
Synonyms: None
SMILES: N1=C(N)C=2C=CC=CC2CC1(C)C
Tpsa: 38.38
Logp: 1.7266
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₄N₂
Molecular Weight:
174.24
Synonyms:
None
SMILES:
N1=C(N)C=2C=CC=CC2CC1(C)C
Tpsa:
38.38
Logp:
1.7266
H Acceptors:
2
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: C₇H₁₀O₂S
Molecular Weight: 158.22
Synonyms: None
SMILES: OCCC=1SC(OC)=CC1
Tpsa: 29.46
Logp: 1.2915
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₂S
Molecular Weight:
158.22
Synonyms:
None
SMILES:
OCCC=1SC(OC)=CC1
Tpsa:
29.46
Logp:
1.2915
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrClN₂O
Molecular Weight: 265.53
Synonyms: None
SMILES: ClC1=NC=C(Br)C(=N1)OC(C)(C)C
Tpsa: 35.01
Logp: 3.0698
H Acceptors: 3
H Donors: 0
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:
C₈H₁₀BrClN₂O
Molecular Weight:
265.53
Synonyms:
None
SMILES:
ClC1=NC=C(Br)C(=N1)OC(C)(C)C
Tpsa:
35.01
Logp:
3.0698
H Acceptors:
3
H Donors:
0
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: C₉H₁₃N₃
Molecular Weight: 163.22
Synonyms: None
SMILES: N=C(N)NC1=CC=CC(=C1C)C
Tpsa: 61.9
Logp: 1.60881
H Acceptors: 1
H Donors: 3
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:
C₉H₁₃N₃
Molecular Weight:
163.22
Synonyms:
None
SMILES:
N=C(N)NC1=CC=CC(=C1C)C
Tpsa:
61.9
Logp:
1.60881
H Acceptors:
1
H Donors:
3
Rotatable Bonds:
1