CS-0162970
tert-Butyl 1-bromocyclopropanecarboxylate
Manufacturer: ChemScene
CAS Number: 2096442-82-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0162970-100mg | In Stock | ₹ 15,828.60 |
| 250mg | CS-0162970-250mg | In Stock | ₹ 24,384.60 |
| 1g | CS-0162970-1g | In Stock | ₹ 58,351.92 |
CS-0162970 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,828.60
GST (18%): ₹ 2,849.148
Total Price: ₹ 18,677.748
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃BrO₂
Molecular Weight
221.09
Synonyms
Cyclopropanecarboxylic acid, 1-bromo-, 1,1-dimethylethyl ester
SMILES
O=C(C1(Br)CC1)OC(C)(C)C
Tpsa
26.3
Logp
2.2556
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2096442-82-7 | tert-Butyl1-bromocyclopropanecarboxylate | A2B Chem | ₹ 10,695.00 - ₹ 1,51,612.32 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃BrO₂
Molecular Weight: 221.09
Synonyms: Cyclopropanecarboxylic acid, 1-bromo-, 1,1-dimethylethyl ester
SMILES: O=C(C1(Br)CC1)OC(C)(C)C
Tpsa: 26.3
Logp: 2.2556
H Acceptors: 2
H Donors: 0
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:
C₈H₁₃BrO₂
Molecular Weight:
221.09
Synonyms:
Cyclopropanecarboxylic acid, 1-bromo-, 1,1-dimethylethyl ester
SMILES:
O=C(C1(Br)CC1)OC(C)(C)C
Tpsa:
26.3
Logp:
2.2556
H Acceptors:
2
H Donors:
0
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: C₁₅H₁₇NO
Molecular Weight: 227.30
Synonyms: 2,2-Dimethyl-1-(2-methylquinolin-6-y l)propan-1-one
SMILES: CC(C)(C)C(C1=CC=C2N=C(C)C=CC2=C1)=O
Tpsa: 29.96
Logp: 3.77202
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₇NO
Molecular Weight:
227.30
Synonyms:
2,2-Dimethyl-1-(2-methylquinolin-6-y l)propan-1-one
SMILES:
CC(C)(C)C(C1=CC=C2N=C(C)C=CC2=C1)=O
Tpsa:
29.96
Logp:
3.77202
H Acceptors:
2
H Donors:
0
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: C₉H₁₆ClN₃
Molecular Weight: 201.70
Synonyms: N,N-Dimethyl-alpha-hydrazino-p-toluidine hydrochloride
SMILES: CN(C)C1=CC=C(CNN)C=C1.[H]Cl
Tpsa: 41.29
Logp: 1.1377
H Acceptors: 3
H Donors: 2
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:
C₉H₁₆ClN₃
Molecular Weight:
201.70
Synonyms:
N,N-Dimethyl-alpha-hydrazino-p-toluidine hydrochloride
SMILES:
CN(C)C1=CC=C(CNN)C=C1.[H]Cl
Tpsa:
41.29
Logp:
1.1377
H Acceptors:
3
H Donors:
2
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: C₈H₅BrFN
Molecular Weight: 214.03
Synonyms: 5-BROMO-3-FLUORO-2-METHYLBENZONITIRLE
SMILES: N#CC1=CC(Br)=CC(F)=C1C
Tpsa: 23.79
Logp: 2.7683
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrFN
Molecular Weight:
214.03
Synonyms:
5-BROMO-3-FLUORO-2-METHYLBENZONITIRLE
SMILES:
N#CC1=CC(Br)=CC(F)=C1C
Tpsa:
23.79
Logp:
2.7683
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0