CS-0447476
5-(Bromomethyl)isoquinoline
Manufacturer: ChemScene
CAS Number: 158654-74-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0447476-5g | In Stock | ₹ 1,37,327.00 |
CS-0447476 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,37,327.00
GST (18%): ₹ 24,718.86
Total Price: ₹ 1,62,045.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrN
Molecular Weight
222.08
Synonyms
Isoquinoline, 5-(bromomethyl)- (9CI)
SMILES
C1=CC2=CN=CC=C2C(=C1)CBr
Tpsa
12.89
Logp
3.1297
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. 5-(Bromomethyl)isoquinoline hydrobromide | 158654-74-1 | MFCD11976354 | 1G | Chem-Impex International, Inc. | ₹ 63,246.96 | |
 | 158654-74-1 | Isoquinoline, 5-(bromomethyl)- | A2B Chem | ₹ 55,002.00 |
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+P364-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: C₁₀H₈BrN
Molecular Weight: 222.08
Synonyms: Isoquinoline, 5-(bromomethyl)- (9CI)
SMILES: C1=CC2=CN=CC=C2C(=C1)CBr
Tpsa: 12.89
Logp: 3.1297
H Acceptors: 1
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:
C₁₀H₈BrN
Molecular Weight:
222.08
Synonyms:
Isoquinoline, 5-(bromomethyl)- (9CI)
SMILES:
C1=CC2=CN=CC=C2C(=C1)CBr
Tpsa:
12.89
Logp:
3.1297
H Acceptors:
1
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: C₁₂H₁₅N₃O₆
Molecular Weight: 297.26
Synonyms: Carbamic acid, N-(2-methyl-3,5-dinitrophenyl)-, 1,1-dimethylethyl ester
SMILES: CC1=C(NC(OC(C)(C)C)=O)C=C([N+]([O-])=O)C=C1[N+]([O-])=O
Tpsa: 124.61
Logp: 3.15842
H Acceptors: 6
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:
C₁₂H₁₅N₃O₆
Molecular Weight:
297.26
Synonyms:
Carbamic acid, N-(2-methyl-3,5-dinitrophenyl)-, 1,1-dimethylethyl ester
SMILES:
CC1=C(NC(OC(C)(C)C)=O)C=C([N+]([O-])=O)C=C1[N+]([O-])=O
Tpsa:
124.61
Logp:
3.15842
H Acceptors:
6
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: C₄H₇ClN₄O
Molecular Weight: 162.58
Synonyms: 3-Chloro-6-hydrazinylpyridazine hydrate
SMILES: ClC1=NNC(=NN)C=C1.O
Tpsa: 98.56
Logp: -0.9872
H Acceptors: 3
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:
C₄H₇ClN₄O
Molecular Weight:
162.58
Synonyms:
3-Chloro-6-hydrazinylpyridazine hydrate
SMILES:
ClC1=NNC(=NN)C=C1.O
Tpsa:
98.56
Logp:
-0.9872
H Acceptors:
3
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: C₁₀H₆ClF₃O₃
Molecular Weight: 266.60
Synonyms: 3-CHLORO-5-(TRIFLUOROMETHOXY)CINNAMIC ACID
SMILES: C(=C\C(=O)O)/C1=CC(=CC(=C1)OC(F)(F)F)Cl
Tpsa: 46.53
Logp: 3.3364
H Acceptors: 2
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:
C₁₀H₆ClF₃O₃
Molecular Weight:
266.60
Synonyms:
3-CHLORO-5-(TRIFLUOROMETHOXY)CINNAMIC ACID
SMILES:
C(=C\C(=O)O)/C1=CC(=CC(=C1)OC(F)(F)F)Cl
Tpsa:
46.53
Logp:
3.3364
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3