CS-0072988
3,4-Bis(chloromethyl)pyridine hydrochloride
Manufacturer: ChemScene
CAS Number: 27221-52-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0072988-1g | In Stock | ₹ 85,645.56 |
CS-0072988 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,645.56
GST (18%): ₹ 15,416.201
Total Price: ₹ 1,01,061.761
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈Cl₃N
Molecular Weight
212.50
Synonyms
None
SMILES
ClCC1=CN=CC=C1CCl.Cl
Tpsa
12.89
Logp
2.981
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 27221-52-9 | 3,4-Bis(chloromethyl)pyridine hydrochloride | A2B Chem | ₹ 22,160.04 - ₹ 63,143.28 |
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: C₇H₈Cl₃N
Molecular Weight: 212.50
Synonyms: None
SMILES: ClCC1=CN=CC=C1CCl.Cl
Tpsa: 12.89
Logp: 2.981
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈Cl₃N
Molecular Weight:
212.50
Synonyms:
None
SMILES:
ClCC1=CN=CC=C1CCl.Cl
Tpsa:
12.89
Logp:
2.981
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: Methyl 1-isoquinolinecarboxylate
SMILES: O=C(OC)C1=NC=CC2=CC=CC=C12
Tpsa: 39.19
Logp: 2.0214
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
Methyl 1-isoquinolinecarboxylate
SMILES:
O=C(OC)C1=NC=CC2=CC=CC=C12
Tpsa:
39.19
Logp:
2.0214
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09028379
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₃OS
Molecular Weight: 167.19
Synonyms: 5-THIEN-2-YL-1,3,4-OXADIAZOL-2-AMINE
SMILES: NC1=NN=C(C2=CC=CS2)O1
Tpsa: 64.94
Logp: 1.3803
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09028379
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃OS
Molecular Weight:
167.19
Synonyms:
5-THIEN-2-YL-1,3,4-OXADIAZOL-2-AMINE
SMILES:
NC1=NN=C(C2=CC=CS2)O1
Tpsa:
64.94
Logp:
1.3803
H Acceptors:
5
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: C₁₂H₈N₂O
Molecular Weight: 196.20
Synonyms: None
SMILES: N#CC(C=C1)=CC=C1OC2=CC=CC=N2
Tpsa: 45.91
Logp: 2.74558
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₂O
Molecular Weight:
196.20
Synonyms:
None
SMILES:
N#CC(C=C1)=CC=C1OC2=CC=CC=N2
Tpsa:
45.91
Logp:
2.74558
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2