CS-W021771
3-(Chloromethyl)isoquinoline
Manufacturer: ChemScene
CAS Number: 147937-36-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W021771-100mg | In Stock | ₹ 4,620.24 |
| 250mg | CS-W021771-250mg | In Stock | ₹ 5,561.40 |
| 1g | CS-W021771-1g | In Stock | ₹ 21,390.00 |
| 5g | CS-W021771-5g | In Stock | ₹ 83,078.76 |
CS-W021771 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
98%
MDL No
MFCD17170389
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C10H8ClN
Molecular Weight
177.63
Synonyms
3-Chloromethyl-isoquinoline
SMILES
ClCC1=CC2=C(C=N1)C=CC=C2
Tpsa
12.89
Logp
2.9736
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Isoquinoline, 3-(chloromethyl)- | Aaron Chemicals LLC | ₹ 3,336.84 - ₹ 60,833.16 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P234-P260-P264-P280-P301+P330+P331-P304+P340-P363-P390-P405-P406-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD17170389
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C10H8ClN
Molecular Weight: 177.63
Synonyms: 3-Chloromethyl-isoquinoline
SMILES: ClCC1=CC2=C(C=N1)C=CC=C2
Tpsa: 12.89
Logp: 2.9736
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17170389
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C10H8ClN
Molecular Weight:
177.63
Synonyms:
3-Chloromethyl-isoquinoline
SMILES:
ClCC1=CC2=C(C=N1)C=CC=C2
Tpsa:
12.89
Logp:
2.9736
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00720656
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂O₃
Molecular Weight: 188.13
Synonyms: Roflumilast Impurity M
SMILES: O=CC1=CC=C(O)C(OC(F)F)=C1
Tpsa: 46.53
Logp: 1.8061
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00720656
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂O₃
Molecular Weight:
188.13
Synonyms:
Roflumilast Impurity M
SMILES:
O=CC1=CC=C(O)C(OC(F)F)=C1
Tpsa:
46.53
Logp:
1.8061
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12025429
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F₂NO
Molecular Weight: 173.16
Synonyms: Benzenamine, 3-(difluoromethoxy)-4-methyl- (9CI)
SMILES: NC1=CC=C(C)C(OC(F)F)=C1
Tpsa: 35.25
Logp: 2.17862
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12025429
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉F₂NO
Molecular Weight:
173.16
Synonyms:
Benzenamine, 3-(difluoromethoxy)-4-methyl- (9CI)
SMILES:
NC1=CC=C(C)C(OC(F)F)=C1
Tpsa:
35.25
Logp:
2.17862
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00236235
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₂O₂
Molecular Weight: 160.12
Synonyms: alpha,alpha-Difluoro-3-hydroxyanisole
SMILES: OC1=CC(OC(F)F)=CC=C1
Tpsa: 29.46
Logp: 1.9936
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00236235
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₂O₂
Molecular Weight:
160.12
Synonyms:
alpha,alpha-Difluoro-3-hydroxyanisole
SMILES:
OC1=CC(OC(F)F)=CC=C1
Tpsa:
29.46
Logp:
1.9936
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2