CS-0858697

tert-butyl N-[rel-(1r,3R,4S)-3,4-dihydroxycyclopentyl]carbamate

Manufacturer: ChemScene

CAS Number: 1854105-57-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0858697-100mg In Stock ₹ 19,251.00
250mg CS-0858697-250mg In Stock ₹ 31,913.88
1g CS-0858697-1g In Stock ₹ 64,170.00

CS-0858697 - 100mg

₹ 19,251.00

In Stock

Quantity

1

Base Price: ₹ 19,251.00

GST (18%): ₹ 3,465.18

Total Price: ₹ 22,716.18

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉NO₄

Molecular Weight

217.26

Synonyms

None

SMILES

O=C(OC(C)(C)C)N[C@H]1C[C@@H](O)[C@@H](O)C1

Tpsa

78.79

Logp

0.3953

H Acceptors

4

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX43142
1854105-57-9 | tert-butyl N-[3,4-dihydroxycyclopentyl]carbamate
A2B Chem ₹ 18,652.08 - ₹ 62,116.56

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0858697

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₄

Molecular Weight:
217.26

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@H]1C[C@@H](O)[C@@H](O)C1

Tpsa:
78.79

Logp:
0.3953

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0858698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆FNO₄

Molecular Weight:
281.28

Synonyms:
None

SMILES:
COC(=O)[C@@]1(F)CN(CC1)C(=O)OCC2=CC=CC=C2

Tpsa:
55.84

Logp:
1.9102

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0858699

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄NOP

Molecular Weight:
147.16

Synonyms:
None

SMILES:
CP(=O)(C)C1CNCC1

Tpsa:
29.1

Logp:
0.971

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0858700

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₂

Molecular Weight:
250.34

Synonyms:
None

SMILES:
C[C@@H]1CN(C(=O)OC(C)(C)C)C[C@@]1(C#N)C1CC1

Tpsa:
53.33

Logp:
2.79318

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1