CS-0751091
3-Chloro-N,N-dimethylisoquinolin-1-amine
Manufacturer: ChemScene
CAS Number: 1079651-09-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0751091-100mg | In Stock | ₹ 15,397.00 |
| 250mg | CS-0751091-250mg | In Stock | ₹ 25,721.00 |
| 1g | CS-0751091-1g | In Stock | ₹ 69,687.00 |
CS-0751091 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,397.00
GST (18%): ₹ 2,771.46
Total Price: ₹ 18,168.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁ClN₂
Molecular Weight
206.67
Synonyms
None
SMILES
CN(C)C1=C2C=CC=CC2=CC(Cl)=N1
Tpsa
16.13
Logp
2.9542
H Acceptors
2
H Donors
0
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₁₁H₁₁ClN₂
Molecular Weight: 206.67
Synonyms: None
SMILES: CN(C)C1=C2C=CC=CC2=CC(Cl)=N1
Tpsa: 16.13
Logp: 2.9542
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₁ClN₂
Molecular Weight:
206.67
Synonyms:
None
SMILES:
CN(C)C1=C2C=CC=CC2=CC(Cl)=N1
Tpsa:
16.13
Logp:
2.9542
H Acceptors:
2
H Donors:
0
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: C₁₀H₇BrClN
Molecular Weight: 256.53
Synonyms: None
SMILES: CC1=C2C=CC=C(Br)C2=CC(Cl)=N1
Tpsa: 12.89
Logp: 3.95912
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:
C₁₀H₇BrClN
Molecular Weight:
256.53
Synonyms:
None
SMILES:
CC1=C2C=CC=C(Br)C2=CC(Cl)=N1
Tpsa:
12.89
Logp:
3.95912
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: C₁₀H₅FN₂
Molecular Weight: 172.16
Synonyms: None
SMILES: FC1=C(C#N)C2=CC=NC=C2C=C1
Tpsa: 36.68
Logp: 2.24558
H Acceptors: 2
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:
C₁₀H₅FN₂
Molecular Weight:
172.16
Synonyms:
None
SMILES:
FC1=C(C#N)C2=CC=NC=C2C=C1
Tpsa:
36.68
Logp:
2.24558
H Acceptors:
2
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: C₆H₅BrFNO
Molecular Weight: 206.01
Synonyms: None
SMILES: NC1=C(Br)C=C(O)C(F)=C1
Tpsa: 46.25
Logp: 1.876
H Acceptors: 2
H Donors: 2
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:
C₆H₅BrFNO
Molecular Weight:
206.01
Synonyms:
None
SMILES:
NC1=C(Br)C=C(O)C(F)=C1
Tpsa:
46.25
Logp:
1.876
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0