CS-0503886
Tert-butyl ((1R,2R)-2-(4-bromophenyl)cyclopropyl)carbamate
Manufacturer: ChemScene
CAS Number: 1228092-36-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0503886-5g | In Stock | ₹ 1,93,308.00 |
CS-0503886 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,93,308.00
GST (18%): ₹ 34,795.44
Total Price: ₹ 2,28,103.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈BrNO₂
Molecular Weight
312.20
Synonyms
tert-butyl cis-(2-(4-bromophenyl)cyclopropyl)carbamate
SMILES
O=C(OC(C)(C)C)N[C@H]1[C@@H](C2=CC=C(Br)C=C2)C1
Tpsa
38.33
Logp
3.8297
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1228092-36-1 | tert-butyl cis-(2-(4-bromophenyl)cyclopropyl)carbamate | A2B Chem | -- |
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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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BrNO₂
Molecular Weight: 312.20
Synonyms: tert-butyl cis-(2-(4-bromophenyl)cyclopropyl)carbamate
SMILES: O=C(OC(C)(C)C)N[C@H]1[C@@H](C2=CC=C(Br)C=C2)C1
Tpsa: 38.33
Logp: 3.8297
H Acceptors: 2
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:
C₁₄H₁₈BrNO₂
Molecular Weight:
312.20
Synonyms:
tert-butyl cis-(2-(4-bromophenyl)cyclopropyl)carbamate
SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@@H](C2=CC=C(Br)C=C2)C1
Tpsa:
38.33
Logp:
3.8297
H Acceptors:
2
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: C₁₁H₁₆ClN
Molecular Weight: 197.70
Synonyms: trans-2-(2-ethylphenyl)cyclopropan-1-amine hydrochloride
SMILES: N[C@H]1[C@H](C2=CC=CC=C2CC)C1.[H]Cl
Tpsa: 26.02
Logp: 2.4854
H Acceptors: 1
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:
C₁₁H₁₆ClN
Molecular Weight:
197.70
Synonyms:
trans-2-(2-ethylphenyl)cyclopropan-1-amine hydrochloride
SMILES:
N[C@H]1[C@H](C2=CC=CC=C2CC)C1.[H]Cl
Tpsa:
26.02
Logp:
2.4854
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11574985
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: trans-2-(3-methoxyphenyl)cyclopropane-1-carboxylic acid
SMILES: O=C([C@H]1[C@H](C2=CC=CC(OC)=C2)C1)O
Tpsa: 46.53
Logp: 1.8833
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11574985
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
trans-2-(3-methoxyphenyl)cyclopropane-1-carboxylic acid
SMILES:
O=C([C@H]1[C@H](C2=CC=CC(OC)=C2)C1)O
Tpsa:
46.53
Logp:
1.8833
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₂NO₂
Molecular Weight: 187.14
Synonyms: 2，2-difluoro-2-(4-methylpyridin-2-yl)acetic acid
SMILES: O=C(O)C(F)(F)C1=NC=CC(C)=C1
Tpsa: 50.19
Logp: 1.56642
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₂NO₂
Molecular Weight:
187.14
Synonyms:
2，2-difluoro-2-(4-methylpyridin-2-yl)acetic acid
SMILES:
O=C(O)C(F)(F)C1=NC=CC(C)=C1
Tpsa:
50.19
Logp:
1.56642
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2