CS-0479930
1-Bromo-3-(chloromethyl)-5-nitrobenzene
Manufacturer: ChemScene
CAS Number: 318261-49-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0479930-5g | In Stock | ₹ 1,10,971.32 |
CS-0479930 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,10,971.32
GST (18%): ₹ 19,974.838
Total Price: ₹ 1,30,946.158
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅BrClNO₂
Molecular Weight
250.48
Synonyms
3-bromo-5-nitrobenzyl chloride
SMILES
ClCC1=CC([N+](=O)[O-])=CC(Br)=C1
Tpsa
43.14
Logp
3.0961
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 318261-49-3 | 1-Bromo-3-(chloromethyl)-5-nitrobenzene | A2B Chem | -- |
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: C₇H₅BrClNO₂
Molecular Weight: 250.48
Synonyms: 3-bromo-5-nitrobenzyl chloride
SMILES: ClCC1=CC([N+](=O)[O-])=CC(Br)=C1
Tpsa: 43.14
Logp: 3.0961
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrClNO₂
Molecular Weight:
250.48
Synonyms:
3-bromo-5-nitrobenzyl chloride
SMILES:
ClCC1=CC([N+](=O)[O-])=CC(Br)=C1
Tpsa:
43.14
Logp:
3.0961
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O₂
Molecular Weight: 200.62
Synonyms: Carbamic acid, N-(6-chloro-3-methyl-2-pyridinyl)-, methyl ester
SMILES: COC(=O)NC1C(C)=CC=C(Cl)N=1
Tpsa: 51.22
Logp: 2.22172
H Acceptors: 3
H Donors: 1
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:
C₈H₉ClN₂O₂
Molecular Weight:
200.62
Synonyms:
Carbamic acid, N-(6-chloro-3-methyl-2-pyridinyl)-, methyl ester
SMILES:
COC(=O)NC1C(C)=CC=C(Cl)N=1
Tpsa:
51.22
Logp:
2.22172
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23134166
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₃
Molecular Weight: 141.12
Synonyms: None
SMILES: COC(=O)C1OC=C(N)C=1
Tpsa: 65.46
Logp: 0.6484
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23134166
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₃
Molecular Weight:
141.12
Synonyms:
None
SMILES:
COC(=O)C1OC=C(N)C=1
Tpsa:
65.46
Logp:
0.6484
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12033381
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: 6-Propyl-3-pyridinamine
SMILES: CCCC1=NC=C(N)C=C1
Tpsa: 38.91
Logp: 1.6163
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12033381
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
6-Propyl-3-pyridinamine
SMILES:
CCCC1=NC=C(N)C=C1
Tpsa:
38.91
Logp:
1.6163
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2