CS-0751565
3-(Bromomethyl)-N,N-dimethylaniline
Manufacturer: ChemScene
CAS Number: 734506-61-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0751565-5g | In Stock | ₹ 2,81,240.00 |
CS-0751565 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,81,240.00
GST (18%): ₹ 50,623.20
Total Price: ₹ 3,31,863.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂BrN
Molecular Weight
214.10
Synonyms
None
SMILES
CN(C)C1=CC(CBr)=CC=C1
Tpsa
3.24
Logp
2.6475
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 734506-61-7 | 3-(Bromomethyl)-N,N-dimethylbenzenamine | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₂BrN
Molecular Weight: 214.10
Synonyms: None
SMILES: CN(C)C1=CC(CBr)=CC=C1
Tpsa: 3.24
Logp: 2.6475
H Acceptors: 1
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:
C₉H₁₂BrN
Molecular Weight:
214.10
Synonyms:
None
SMILES:
CN(C)C1=CC(CBr)=CC=C1
Tpsa:
3.24
Logp:
2.6475
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrO₂
Molecular Weight: 245.11
Synonyms: None
SMILES: COC1=CC=C(Br)C(=C1)C(C)(C)O
Tpsa: 29.46
Logp: 2.6851
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrO₂
Molecular Weight:
245.11
Synonyms:
None
SMILES:
COC1=CC=C(Br)C(=C1)C(C)(C)O
Tpsa:
29.46
Logp:
2.6851
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₈O₂Si
Molecular Weight: 210.34
Synonyms: None
SMILES: COC1=CC=CC(=C1OC)[Si](C)(C)C
Tpsa: 18.46
Logp: 2.249
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₈O₂Si
Molecular Weight:
210.34
Synonyms:
None
SMILES:
COC1=CC=CC(=C1OC)[Si](C)(C)C
Tpsa:
18.46
Logp:
2.249
H Acceptors:
2
H Donors:
0
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: C₁₆H₁₆O₂
Molecular Weight: 240.30
Synonyms: None
SMILES: CC1(C)C2=CC(O)=CC=C2CC2=CC=C(O)C=C12
Tpsa: 40.46
Logp: 3.3279
H Acceptors: 2
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:
C₁₆H₁₆O₂
Molecular Weight:
240.30
Synonyms:
None
SMILES:
CC1(C)C2=CC(O)=CC=C2CC2=CC=C(O)C=C12
Tpsa:
40.46
Logp:
3.3279
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0