CS-0799054

Tert-butyl ((1S,2R)-2-(hydroxymethyl)cyclopentyl)carbamate

Manufacturer: ChemScene

CAS Number: 623582-54-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0799054-2.5g In Stock ₹ 1,27,448.00
5g CS-0799054-5g In Stock ₹ 1,88,146.00
10g CS-0799054-10g In Stock ₹ 2,79,015.00

CS-0799054 - 2.5g

₹ 1,27,448.00

In Stock

Quantity

1

Base Price: ₹ 1,27,448.00

GST (18%): ₹ 22,940.64

Total Price: ₹ 1,50,388.64

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

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

Tpsa

58.56

Logp

1.6721

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG86611
623582-54-7 | Carbamic acid, [(1S,2R)-2-(hydroxymethyl)cyclopentyl]-, 1,1-dimethylethyl
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0799054

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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:
OC[C@H]1[C@H](CCC1)NC(=O)OC(C)(C)C

Tpsa:
58.56

Logp:
1.6721

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0799055

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆N₂O₄

Molecular Weight:
334.41

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1[C@@]2([H])[C@@](CC1)([H])N(C(=O)C3CC3)C(=O)C24CCC4

Tpsa:
66.92

Logp:
2.3135

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0799056

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆N₂O₆

Molecular Weight:
342.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(C(O)=O)N(CC1)C(=O)C2CCOCC2

Tpsa:
96.38

Logp:
0.9455

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0799057

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₉NO₆

Molecular Weight:
403.47

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)C2[C@@H]3N(C(=O)OC(C)(C)C)[C@@H](CC3)C(C(C)O)C2=O

Tpsa:
93.14

Logp:
2.6938

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4