CS-0329123
1-(Chloromethyl)isoquinoline hydrochloride
Manufacturer: ChemScene
CAS Number: 1263378-97-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0329123-1g | In Stock | ₹ 45,123.00 |
| 5g | CS-0329123-5g | In Stock | ₹ 1,87,167.00 |
CS-0329123 - 1g
In Stock
Quantity
1
Base Price: ₹ 45,123.00
GST (18%): ₹ 8,122.14
Total Price: ₹ 53,245.14
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C10H9Cl2N
Molecular Weight
214.09
Synonyms
None
SMILES
C1=CC=C2C(=C1)C=CN=C2CCl.Cl
Tpsa
12.89
Logp
3.3954
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1263378-97-7 | 1-(Chloromethyl)isoquinoline hydrochloride | A2B Chem | ₹ 56,604.00 - ₹ 1,12,674.00 |
SAFETY INFORMATION
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C10H9Cl2N
Molecular Weight: 214.09
Synonyms: None
SMILES: C1=CC=C2C(=C1)C=CN=C2CCl.Cl
Tpsa: 12.89
Logp: 3.3954
H Acceptors: 1
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:
C10H9Cl2N
Molecular Weight:
214.09
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C=CN=C2CCl.Cl
Tpsa:
12.89
Logp:
3.3954
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClN₂O
Molecular Weight: 172.61
Synonyms: 1-(3-Amino-pyridin-2-YL)-ethanone hydrochloride
SMILES: CC(=O)C1=C(C=CC=N1)N.Cl
Tpsa: 55.98
Logp: 1.2882
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClN₂O
Molecular Weight:
172.61
Synonyms:
1-(3-Amino-pyridin-2-YL)-ethanone hydrochloride
SMILES:
CC(=O)C1=C(C=CC=N1)N.Cl
Tpsa:
55.98
Logp:
1.2882
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrNO₂S
Molecular Weight: 258.09
Synonyms: 3-Bromo-6-nitro-benzo[b]thiophene
SMILES: C1(=CC=C2C(=C1)SC=C2Br)[N+](=O)[O-]
Tpsa: 43.14
Logp: 3.572
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrNO₂S
Molecular Weight:
258.09
Synonyms:
3-Bromo-6-nitro-benzo[b]thiophene
SMILES:
C1(=CC=C2C(=C1)SC=C2Br)[N+](=O)[O-]
Tpsa:
43.14
Logp:
3.572
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: C₁₀H₅ClN₄O₂
Molecular Weight: 248.63
Synonyms: 4-Chloro-[1,2,4]Triazolo[1,5-A]Quinoxaline-2-Carboxylic Acid(WX135067)
SMILES: C1=CC=C2C(=C1)N=C(C3=NC(=NN23)C(=O)O)Cl
Tpsa: 80.38
Logp: 1.6291
H Acceptors: 5
H Donors: 1
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:
C₁₀H₅ClN₄O₂
Molecular Weight:
248.63
Synonyms:
4-Chloro-[1,2,4]Triazolo[1,5-A]Quinoxaline-2-Carboxylic Acid(WX135067)
SMILES:
C1=CC=C2C(=C1)N=C(C3=NC(=NN23)C(=O)O)Cl
Tpsa:
80.38
Logp:
1.6291
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1