CS-0259709
2-(4-Bromophenyl)-1-cyclopropylethan-1-ol
Manufacturer: ChemScene
CAS Number: 1183977-64-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0259709-50mg | In Stock | ₹ 16,427.52 |
| 100mg | CS-0259709-100mg | In Stock | ₹ 24,555.72 |
| 250mg | CS-0259709-250mg | In Stock | ₹ 35,079.60 |
| 500mg | CS-0259709-500mg | In Stock | ₹ 58,351.92 |
| 1g | CS-0259709-1g | In Stock | ₹ 74,608.32 |
| 5g | CS-0259709-5g | In Stock | ₹ 2,16,124.56 |
CS-0259709 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃BrO
Molecular Weight
241.12
Synonyms
None
SMILES
OC(C1CC1)CC2=CC=C(Br)C=C2
Tpsa
20.23
Logp
2.7625
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1183977-64-1 | 2-(4-bromophenyl)-1-cyclopropylethan-1-ol | A2B Chem | ₹ 24,384.60 - ₹ 93,688.20 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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: C₁₁H₁₃BrO
Molecular Weight: 241.12
Synonyms: None
SMILES: OC(C1CC1)CC2=CC=C(Br)C=C2
Tpsa: 20.23
Logp: 2.7625
H Acceptors: 1
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:
C₁₁H₁₃BrO
Molecular Weight:
241.12
Synonyms:
None
SMILES:
OC(C1CC1)CC2=CC=C(Br)C=C2
Tpsa:
20.23
Logp:
2.7625
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₅
Molecular Weight: 273.33
Synonyms: 4-(2-carboxyethoxy)piperidine-1-carboxylic acid tert-butyl ester
SMILES: O=C(O)CCOC1CCN(C(OC(C)(C)C)=O)CC1
Tpsa: 76.07
Logp: 1.8772
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₅
Molecular Weight:
273.33
Synonyms:
4-(2-carboxyethoxy)piperidine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(O)CCOC1CCN(C(OC(C)(C)C)=O)CC1
Tpsa:
76.07
Logp:
1.8772
H Acceptors:
4
H Donors:
1
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: C₅H₆FNO₃S
Molecular Weight: 179.17
Synonyms: None
SMILES: O=S(CC1=NOC(C)=C1)(F)=O
Tpsa: 60.17
Logp: 0.78232
H Acceptors: 4
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:
C₅H₆FNO₃S
Molecular Weight:
179.17
Synonyms:
None
SMILES:
O=S(CC1=NOC(C)=C1)(F)=O
Tpsa:
60.17
Logp:
0.78232
H Acceptors:
4
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: C₉H₇NOS
Molecular Weight: 177.22
Synonyms: 5-PHENYLTHIAZOL-2-OL
SMILES: O=C1SC(C2=CC=CC=C2)=CN1
Tpsa: 32.86
Logp: 2.1034
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NOS
Molecular Weight:
177.22
Synonyms:
5-PHENYLTHIAZOL-2-OL
SMILES:
O=C1SC(C2=CC=CC=C2)=CN1
Tpsa:
32.86
Logp:
2.1034
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1