CS-0434100
2-(2-Bromoethyl)-1,3-dichlorobenzene
Manufacturer: ChemScene
CAS Number: 40173-94-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0434100-1g | In Stock | ₹ 15,664.00 |
| 5g | CS-0434100-5g | In Stock | ₹ 46,369.00 |
| 10g | CS-0434100-10g | In Stock | ₹ 69,420.00 |
CS-0434100 - 1g
In Stock
Quantity
1
Base Price: ₹ 15,664.00
GST (18%): ₹ 2,819.52
Total Price: ₹ 18,483.52
Purity
95%
MDL No
MFCD08703212
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrCl₂
Molecular Weight
253.95
Synonyms
2,6-Dichlorophenethyl broMide
SMILES
ClC1=C(CCBr)C(Cl)=CC=C1
Tpsa
0
Logp
3.9308
H Acceptors
0
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40173-94-2 | 2-(2-Bromoethyl)-1,3-dichlorobenzene | A2B Chem | ₹ 12,104.00 - ₹ 35,778.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD08703212
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrCl₂
Molecular Weight: 253.95
Synonyms: 2,6-Dichlorophenethyl broMide
SMILES: ClC1=C(CCBr)C(Cl)=CC=C1
Tpsa: 0
Logp: 3.9308
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD08703212
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrCl₂
Molecular Weight:
253.95
Synonyms:
2,6-Dichlorophenethyl broMide
SMILES:
ClC1=C(CCBr)C(Cl)=CC=C1
Tpsa:
0
Logp:
3.9308
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD18252699
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₂
Molecular Weight: 185.26
Synonyms: tert-butyl (2S)-2-amino-3-cyclopropylpropanoate
SMILES: O=C(OC(C)(C)C)[C@@H](N)CC1CC1
Tpsa: 52.32
Logp: 1.4555
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD18252699
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₂
Molecular Weight:
185.26
Synonyms:
tert-butyl (2S)-2-amino-3-cyclopropylpropanoate
SMILES:
O=C(OC(C)(C)C)[C@@H](N)CC1CC1
Tpsa:
52.32
Logp:
1.4555
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₂
Molecular Weight: 256.30
Synonyms: (4-AMINOMETHYL-PHENYL)-CARBAMIC ACID BENZYL ESTER
SMILES: O=C(OCC1=CC=CC=C1)NC2=CC=C(CN)C=C2
Tpsa: 64.35
Logp: 2.894
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₂
Molecular Weight:
256.30
Synonyms:
(4-AMINOMETHYL-PHENYL)-CARBAMIC ACID BENZYL ESTER
SMILES:
O=C(OCC1=CC=CC=C1)NC2=CC=C(CN)C=C2
Tpsa:
64.35
Logp:
2.894
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD12198837
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: cis-benzyl hexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxylate
SMILES: O=C(N1C[C@@]2([H])[C@@](CNC2)([H])C1)OCC3=CC=CC=C3
Tpsa: 41.57
Logp: 1.4744
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12198837
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
cis-benzyl hexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxylate
SMILES:
O=C(N1C[C@@]2([H])[C@@](CNC2)([H])C1)OCC3=CC=CC=C3
Tpsa:
41.57
Logp:
1.4744
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2