CS-0248196

Rac-tert-butyl n-[(1r,2s)-2-(hydroxymethyl)cyclopentyl]carbamate

Manufacturer: ChemScene

CAS Number: 145150-89-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0248196-250mg In Stock ₹ 49,368.12

CS-0248196 - 250mg

₹ 49,368.12

In Stock

Quantity

1

Base Price: ₹ 49,368.12

GST (18%): ₹ 8,886.262

Total Price: ₹ 58,254.382

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁NO₃

Molecular Weight

215.29

Synonyms

None

SMILES

O=C(OC(C)(C)C)N[C@H]1[C@@H](CO)CCC1

Tpsa

58.56

Logp

1.6721

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01BJEH
rac-tert-butyl N-[(1R,2S)-2-(hydroxymethyl)cyclopentyl]carbamate, cis
Aaron Chemicals LLC ₹ 30,972.72 - ₹ 1,26,543.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0248196

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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:
C₁₁H₂₁NO₃

Molecular Weight:
215.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@@H](CO)CCC1

Tpsa:
58.56

Logp:
1.6721

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0248197

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄O₃

Molecular Weight:
222.20

Synonyms:
None

SMILES:
O=[N+](C1=C(NCC2=CC=CO2)N(C)C=N1)[O-]

Tpsa:
86.13

Logp:
1.5334

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0248198

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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:
C₈H₉NO₂S

Molecular Weight:
183.23

Synonyms:
None

SMILES:
O=C(O)C1=CC(N)=CC=C1SC

Tpsa:
63.32

Logp:
1.6889

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0248199

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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:
C₈H₇ClO₂

Molecular Weight:
170.59

Synonyms:
6-Chloro-2,3-dihydrobenzo[b][1,4]dioxine

SMILES:
C1=CC2=C(C=C1Cl)OCCO2

Tpsa:
18.46

Logp:
2.1112

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0