CS-0053533
(2-Bromoethyl)cyclopropane
Manufacturer: ChemScene
CAS Number: 36982-56-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0053533-100mg | In Stock | ₹ 5,646.96 |
| 250mg | CS-0053533-250mg | In Stock | ₹ 9,582.72 |
| 1g | CS-0053533-1g | In Stock | ₹ 25,411.32 |
| 5g | CS-0053533-5g | In Stock | ₹ 83,506.56 |
| 10g | CS-0053533-10g | In Stock | ₹ 1,32,190.20 |
CS-0053533 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,646.96
GST (18%): ₹ 1,016.453
Total Price: ₹ 6,663.413
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉Br
Molecular Weight
149.03
Synonyms
Cyclopropane, (2-bromoethyl)-
SMILES
BrCCC1CC1
Tpsa
0
Logp
2.1814
H Acceptors
0
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 36982-56-6 | (2-Bromoethyl)cyclopropane | A2B Chem | ₹ 3,850.20 - ₹ 2,19,974.76 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉Br
Molecular Weight: 149.03
Synonyms: Cyclopropane, (2-bromoethyl)-
SMILES: BrCCC1CC1
Tpsa: 0
Logp: 2.1814
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉Br
Molecular Weight:
149.03
Synonyms:
Cyclopropane, (2-bromoethyl)-
SMILES:
BrCCC1CC1
Tpsa:
0
Logp:
2.1814
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂S
Molecular Weight: 172.20
Synonyms: (2-Amino-thiazol-5-yl)-acetic acid methyl ester
SMILES: COC(=O)CC1=CN=C(N)S1
Tpsa: 65.21
Logp: 0.4408
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂S
Molecular Weight:
172.20
Synonyms:
(2-Amino-thiazol-5-yl)-acetic acid methyl ester
SMILES:
COC(=O)CC1=CN=C(N)S1
Tpsa:
65.21
Logp:
0.4408
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: C₆H₁₄N₂
Molecular Weight: 114.19
Synonyms: None
SMILES: NCCNCC1CC1
Tpsa: 38.05
Logp: -0.0553
H Acceptors: 2
H Donors: 2
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:
C₆H₁₄N₂
Molecular Weight:
114.19
Synonyms:
None
SMILES:
NCCNCC1CC1
Tpsa:
38.05
Logp:
-0.0553
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅Cl₂NO
Molecular Weight: 178.02
Synonyms: 2,6-Dichloropyridine-3-methanol
SMILES: OCC1=C(Cl)N=C(Cl)C=C1
Tpsa: 33.12
Logp: 1.8807
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅Cl₂NO
Molecular Weight:
178.02
Synonyms:
2,6-Dichloropyridine-3-methanol
SMILES:
OCC1=C(Cl)N=C(Cl)C=C1
Tpsa:
33.12
Logp:
1.8807
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1