CS-0231780
2-(Bromomethyl)-α,α-dimethylbenzeneacetonitrile
Manufacturer: ChemScene
CAS Number: 1421601-14-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0231780-50mg | In Stock | ₹ 21,983.00 |
| 100mg | CS-0231780-100mg | In Stock | ₹ 32,485.00 |
| 250mg | CS-0231780-250mg | In Stock | ₹ 46,369.00 |
| 500mg | CS-0231780-500mg | In Stock | ₹ 73,158.00 |
| 1g | CS-0231780-1g | In Stock | ₹ 93,895.00 |
| 5g | CS-0231780-5g | In Stock | ₹ 2,71,984.00 |
CS-0231780 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,983.00
GST (18%): ₹ 3,956.94
Total Price: ₹ 25,939.94
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂BrN
Molecular Weight
238.12
Synonyms
None
SMILES
CC(C)(C1=CC=CC=C1CBr)C#N
Tpsa
23.79
Logp
3.38268
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1421601-14-0 | 2-[2-(bromomethyl)phenyl]-2-methylpropanenitrile | A2B Chem | ₹ 31,239.00 - ₹ 1,16,946.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅱ
Hazard Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrN
Molecular Weight: 238.12
Synonyms: None
SMILES: CC(C)(C1=CC=CC=C1CBr)C#N
Tpsa: 23.79
Logp: 3.38268
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrN
Molecular Weight:
238.12
Synonyms:
None
SMILES:
CC(C)(C1=CC=CC=C1CBr)C#N
Tpsa:
23.79
Logp:
3.38268
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: C₁₃H₁₀N₂S₂
Molecular Weight: 258.36
Synonyms: 5-(p-Tolyl)thieno[2,3-d]pyrimidine-4-thiol
SMILES: CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)S
Tpsa: 25.78
Logp: 3.95542
H Acceptors: 4
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:
C₁₃H₁₀N₂S₂
Molecular Weight:
258.36
Synonyms:
5-(p-Tolyl)thieno[2,3-d]pyrimidine-4-thiol
SMILES:
CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)S
Tpsa:
25.78
Logp:
3.95542
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: (5,6,7,8-Tetrahydro-naphthalen-2-yloxy)-acetic acid
SMILES: C1CCC2=CC(=CC=C2C1)OCC(=O)O
Tpsa: 46.53
Logp: 2.0288
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
(5,6,7,8-Tetrahydro-naphthalen-2-yloxy)-acetic acid
SMILES:
C1CCC2=CC(=CC=C2C1)OCC(=O)O
Tpsa:
46.53
Logp:
2.0288
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: C₁₀H₂₂ClNO
Molecular Weight: 207.74
Synonyms: 2,2-diethyl-3-methoxy-N-methylcyclobutan-1-amine hydrochloride
SMILES: CNC1C(CC)(CC)C(OC)C1.[H]Cl
Tpsa: 21.26
Logp: 2.2213
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂ClNO
Molecular Weight:
207.74
Synonyms:
2,2-diethyl-3-methoxy-N-methylcyclobutan-1-amine hydrochloride
SMILES:
CNC1C(CC)(CC)C(OC)C1.[H]Cl
Tpsa:
21.26
Logp:
2.2213
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4