CS-0451695
(2-Bromocyclopropyl)benzene
Manufacturer: ChemScene
CAS Number: 36617-02-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0451695-1g | In Stock | ₹ 1,15,700.00 |
CS-0451695 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,15,700.00
GST (18%): ₹ 20,826.00
Total Price: ₹ 1,36,526.00
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉Br
Molecular Weight
197.07
Synonyms
cis/trans-2-bromo-1-phenylcyclopropane
SMILES
C1=CC=C(C=C1)C2CC2Br
Tpsa
0
Logp
2.9374
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 36617-02-4 | (2-Bromocyclopropyl)benzene | A2B Chem | ₹ 39,071.00 - ₹ 1,51,211.00 |
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Br
Molecular Weight: 197.07
Synonyms: cis/trans-2-bromo-1-phenylcyclopropane
SMILES: C1=CC=C(C=C1)C2CC2Br
Tpsa: 0
Logp: 2.9374
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉Br
Molecular Weight:
197.07
Synonyms:
cis/trans-2-bromo-1-phenylcyclopropane
SMILES:
C1=CC=C(C=C1)C2CC2Br
Tpsa:
0
Logp:
2.9374
H Acceptors:
0
H Donors:
0
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: C₁₄H₁₆N₄O
Molecular Weight: 256.30
Synonyms: None
SMILES: C1=CC=C(C=C1)N2CCN(CC2)C3=NN=C(C=C3)O
Tpsa: 52.49
Logp: 1.5088
H Acceptors: 5
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:
C₁₄H₁₆N₄O
Molecular Weight:
256.30
Synonyms:
None
SMILES:
C1=CC=C(C=C1)N2CCN(CC2)C3=NN=C(C=C3)O
Tpsa:
52.49
Logp:
1.5088
H Acceptors:
5
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: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: 2-ISO-PROPYL-PIPERIDIN-4-ONE HYDROCHLORIDE
SMILES: CC(C)C1CC(=O)CCN1
Tpsa: 29.1
Logp: 0.9635
H Acceptors: 2
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:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
2-ISO-PROPYL-PIPERIDIN-4-ONE HYDROCHLORIDE
SMILES:
CC(C)C1CC(=O)CCN1
Tpsa:
29.1
Logp:
0.9635
H Acceptors:
2
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: C₇H₉NOS
Molecular Weight: 155.22
Synonyms: Cyclobutanol, 1-(2-thiazolyl)- (9CI)
SMILES: C1CC(C1)(C2=NC=CS2)O
Tpsa: 33.12
Logp: 1.5146
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:
C₇H₉NOS
Molecular Weight:
155.22
Synonyms:
Cyclobutanol, 1-(2-thiazolyl)- (9CI)
SMILES:
C1CC(C1)(C2=NC=CS2)O
Tpsa:
33.12
Logp:
1.5146
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1