CS-0472321

Tert-butyl ((1S,3S)-3-cyanocyclopentyl)carbamate

Manufacturer: ChemScene

CAS Number: 875898-89-8

Select a Size

Pack Size SKU Availability Price
1g CS-0472321-1g In Stock ₹ 71,185.92

CS-0472321 - 1g

₹ 71,185.92

In Stock

Quantity

1

Base Price: ₹ 71,185.92

GST (18%): ₹ 12,813.466

Total Price: ₹ 83,999.386

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈N₂O₂

Molecular Weight

210.27

Synonyms

Carbamic acid,[(1S,3S)-3-cyanocyclopentyl]-, 1,1-dimethylethyl ester

SMILES

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

Tpsa

62.12

Logp

2.20338

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-0472321

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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:
C₁₁H₁₈N₂O₂

Molecular Weight:
210.27

Synonyms:
Carbamic acid,[(1S,3S)-3-cyanocyclopentyl]-, 1,1-dimethylethyl ester

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

Tpsa:
62.12

Logp:
2.20338

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0472322

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃BN₂O₃

Molecular Weight:
278.16

Synonyms:
1-(Tetrahydro-2H-pyran-4-yl)pyrazole-3-boronic Acid Pinacol Ester

SMILES:
O1CCC(CC1)N2N=C(C=C2)B3OC(C)(C)C(C)(C)O3

Tpsa:
45.51

Logp:
1.5338

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0472323

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₂

Molecular Weight:
154.21

Synonyms:
Spiro[2.5]octane-1-carboxylic acid, (1S)- (9CI)

SMILES:
OC(=O)[C@@H]1C2(CCCCC2)C1

Tpsa:
37.3

Logp:
2.0414

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0472324

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Purity:
98%

MDL No:
MFCD30490713

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClN₃O₄S

Molecular Weight:
301.71

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2C([N+](=O)[O-])=CC(Cl)=N2

Tpsa:
95.1

Logp:
1.99012

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3