CS-0057990

tert-Butyl N-{[(1S,3S)-rel-3-hydroxycyclopentyl]methyl}carbamate

Manufacturer: ChemScene

CAS Number: 207729-07-5

Select a Size

Pack Size SKU Availability Price
1g CS-0057990-1g In Stock ₹ 99,164.04

CS-0057990 - 1g

₹ 99,164.04

In Stock

Quantity

1

Base Price: ₹ 99,164.04

GST (18%): ₹ 17,849.527

Total Price: ₹ 1,17,013.567

Purity

98%

MDL No

MFCD30861483

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)NC[C@@H]1C[C@@H](O)CC1

Tpsa

58.56

Logp

1.6721

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX29591
207729-07-5 | tert-Butyl N-{[(1S,3S)-rel-3-hydroxycyclopentyl]methyl}carbamate
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0057990

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Purity:
98%

MDL No:
MFCD30861483

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)NC[C@@H]1C[C@@H](O)CC1

Tpsa:
58.56

Logp:
1.6721

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0057991

--


Purity:
98%

MDL No:
MFCD28402874

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉F₂I

Molecular Weight:
246.04

Synonyms:
None

SMILES:
ICC1CC(F)(F)CC1

Tpsa:
0

Logp:
2.8568

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0057992

--


Purity:
98%

MDL No:
MFCD30830360

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₂

Molecular Weight:
116.16

Synonyms:
rel-(1R,3S)-3-methoxycyclopentan-1-ol

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

Tpsa:
29.46

Logp:
0.5462

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0057993

--


Purity:
98%

MDL No:
MFCD30834017

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₃

Molecular Weight:
144.17

Synonyms:
[(1R,3S)-3-Hydroxycyclopentyl]acetic acid

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

Tpsa:
57.53

Logp:
0.6221

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2