CS-0281156
2-(1-Bromopropan-2-yl)-5-methylthiophene
Manufacturer: ChemScene
CAS Number: 1538053-88-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0281156-2.5g | In Stock | ₹ 1,17,559.44 |
| 5g | CS-0281156-5g | In Stock | ₹ 1,73,857.92 |
| 10g | CS-0281156-10g | In Stock | ₹ 2,57,621.16 |
CS-0281156 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,559.44
GST (18%): ₹ 21,160.699
Total Price: ₹ 1,38,720.139
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁BrS
Molecular Weight
219.14
Synonyms
None
SMILES
CC1=CC=C(C(C)CBr)S1
Tpsa
0
Logp
3.55492
H Acceptors
1
H Donors
0
Rotatable Bonds
2
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: C₈H₁₁BrS
Molecular Weight: 219.14
Synonyms: None
SMILES: CC1=CC=C(C(C)CBr)S1
Tpsa: 0
Logp: 3.55492
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:
C₈H₁₁BrS
Molecular Weight:
219.14
Synonyms:
None
SMILES:
CC1=CC=C(C(C)CBr)S1
Tpsa:
0
Logp:
3.55492
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: C₁₀H₁₃Cl
Molecular Weight: 168.66
Synonyms: 4-[β-Chlor-isopropyl)-toluol
SMILES: CC1=CC=C(C(C)CCl)C=C1
Tpsa: 0
Logp: 3.33732
H Acceptors: 0
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:
C₁₀H₁₃Cl
Molecular Weight:
168.66
Synonyms:
4-[β-Chlor-isopropyl)-toluol
SMILES:
CC1=CC=C(C(C)CCl)C=C1
Tpsa:
0
Logp:
3.33732
H Acceptors:
0
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: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: Cyclopentyl-(5-methyl-furan-2-ylmethyl)-amine
SMILES: CC1=CC=C(C(C2CCCC2)N)O1
Tpsa: 39.16
Logp: 2.77802
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
Cyclopentyl-(5-methyl-furan-2-ylmethyl)-amine
SMILES:
CC1=CC=C(C(C2CCCC2)N)O1
Tpsa:
39.16
Logp:
2.77802
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₅Br
Molecular Weight: 227.14
Synonyms: None
SMILES: CC1=CC=C(C(CBr)CC)C=C1
Tpsa: 0
Logp: 3.88352
H Acceptors: 0
H Donors: 0
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:
C₁₁H₁₅Br
Molecular Weight:
227.14
Synonyms:
None
SMILES:
CC1=CC=C(C(CBr)CC)C=C1
Tpsa:
0
Logp:
3.88352
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3