CS-0216864

rel-1,1-Dimethylethyl N-[(1R,3S)-3-(hydroxymethyl)cyclopentyl]carbamate

Manufacturer: ChemScene

CAS Number: 167081-31-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0216864-100mg In Stock ₹ 17,967.60
250mg CS-0216864-250mg In Stock ₹ 28,833.72
1g CS-0216864-1g In Stock ₹ 64,768.92

CS-0216864 - 100mg

₹ 17,967.60

In Stock

Quantity

1

Base Price: ₹ 17,967.60

GST (18%): ₹ 3,234.168

Total Price: ₹ 21,201.768

Purity

97%

MDL No

MFCD02259730

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁NO₃

Molecular Weight

215.29

Synonyms

Tert-butyl N-[3-(hydroxymethyl)cyclopentyl]carbamate

SMILES

O=C(OC(C)(C)C)N[C@H](CC1)C[C@H]1CO

Tpsa

58.56

Logp

1.6721

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV73374
167081-31-4 | tert-Butyl (cis-3-(hydroxymethyl)cyclopentyl)carbamate
A2B Chem ₹ 12,577.32 - ₹ 20,192.16

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

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Img

ChemScene

CS-0216864

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Purity:
97%

MDL No:
MFCD02259730

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₂₁NO₃

Molecular Weight:
215.29

Synonyms:
Tert-butyl N-[3-(hydroxymethyl)cyclopentyl]carbamate

SMILES:
O=C(OC(C)(C)C)N[C@H](CC1)C[C@H]1CO

Tpsa:
58.56

Logp:
1.6721

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0216865

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃O

Molecular Weight:
125.13

Synonyms:
3-Methylisocytosine

SMILES:
O=C1N(C)C(N)=NC=C1

Tpsa:
60.91

Logp:
-0.6375

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0216866

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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:
C₈H₅F₃O₃

Molecular Weight:
206.12

Synonyms:
4-(difluoromethoxy)-2-fluorobenzoic acid(WXFC0698)

SMILES:
C1=CC(=C(C=C1OC(F)F)F)C(=O)O

Tpsa:
46.53

Logp:
2.1253

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0216867

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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:
C₆H₁₁Br

Molecular Weight:
163.06

Synonyms:
None

SMILES:
CC1CC(C1)CBr

Tpsa:
0

Logp:
2.4274

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1