CS-0474202

(1R,2R)-2-((tert-butoxycarbonyl)amino)cyclopentyl methanesulfonate

Manufacturer: ChemScene

CAS Number: 1629585-82-5

Select a Size

Pack Size SKU Availability Price
500mg CS-0474202-500mg In Stock ₹ 72,298.20
1g CS-0474202-1g In Stock ₹ 76,747.32
5g CS-0474202-5g In Stock ₹ 2,39,140.20

CS-0474202 - 500mg

₹ 72,298.20

In Stock

Quantity

1

Base Price: ₹ 72,298.20

GST (18%): ₹ 13,013.676

Total Price: ₹ 85,311.876

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁NO₅S

Molecular Weight

279.35

Synonyms

None

SMILES

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

Tpsa

81.7

Logp

1.4084

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BF34547
1629585-82-5 | trans-2-((tert-Butoxycarbonyl)amino)cyclopentylmethanesulfonate
A2B Chem --

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

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Img

ChemScene

CS-0474202

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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:
C₁₁H₂₁NO₅S

Molecular Weight:
279.35

Synonyms:
None

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

Tpsa:
81.7

Logp:
1.4084

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0474203

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClNO₂

Molecular Weight:
193.67

Synonyms:
None

SMILES:
Cl.COC(=O)C1CCC(CN)C1

Tpsa:
52.32

Logp:
0.9562

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0474204

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
COC(=O)C1CCCC1CN

Tpsa:
52.32

Logp:
0.5344

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0474205

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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:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
None

SMILES:
CC(C)NC1CC(O)C1

Tpsa:
32.26

Logp:
0.5077

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2