CS-0341093

(1R,2S)-[2-(4-Bromo-phenyl)-cyclopropyl]-carbamic acid tert-butyl ester

Manufacturer: ChemScene

CAS Number: 907196-12-7

Select a Size

Pack Size SKU Availability Price
1g CS-0341093-1g In Stock ₹ 2,39,568.00
5g CS-0341093-5g In Stock ₹ 9,58,272.00

CS-0341093 - 1g

₹ 2,39,568.00

In Stock

Quantity

1

Base Price: ₹ 2,39,568.00

GST (18%): ₹ 43,122.24

Total Price: ₹ 2,82,690.24

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

Carbamic acid, N-[(1R,2S)-2-(4-bromophenyl)cyclopropyl]-, 1,1-dimethylethyl ester

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

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0341093

--


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:
Carbamic acid, N-[(1R,2S)-2-(4-bromophenyl)cyclopropyl]-, 1,1-dimethylethyl ester

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

Img

ChemScene

CS-0341094

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₅Cl₂N₃

Molecular Weight:
236.14

Synonyms:
None

SMILES:
C1=CC=NC(=C1)C2CNCCN2.Cl.Cl

Tpsa:
36.95

Logp:
1.1591

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0341095

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₃N₃O

Molecular Weight:
203.24

Synonyms:
2-(1-BENZYL-1H-1,2,3-TRIAZOL-4-YL)ETHANOL

SMILES:
OCCC1=CN(CC2=CC=CC=C2)N=N1

Tpsa:
50.94

Logp:
0.8612

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0341096

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₇NO₃S

Molecular Weight:
255.33

Synonyms:
4-(4-(Methylsulfonyl)phenyl)piperidin-4-ol

SMILES:
CS(=O)(=O)C1=CC=C(C=C1)C2(CCNCC2)O

Tpsa:
66.4

Logp:
0.6611

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2