CS-0750294

Tert-butyl (S)-(1-cyanopropyl)carbamate

Manufacturer: ChemScene

CAS Number: 919105-62-7

Select a Size

Pack Size SKU Availability Price
1g CS-0750294-1g In Stock ₹ 92,575.92

CS-0750294 - 1g

₹ 92,575.92

In Stock

Quantity

1

Base Price: ₹ 92,575.92

GST (18%): ₹ 16,663.666

Total Price: ₹ 1,09,239.586

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆N₂O₂

Molecular Weight

184.24

Synonyms

None

SMILES

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

Tpsa

62.12

Logp

1.81328

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

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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-H320

Precautionary Statements

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

Compare Similar Items

Show Difference

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ChemScene

CS-0750294

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O₂

Molecular Weight:
184.24

Synonyms:
None

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

Tpsa:
62.12

Logp:
1.81328

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0750295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClN₂O₂

Molecular Weight:
208.60

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CN=C2C=CC(Cl)=CC2=C1

Tpsa:
56.03

Logp:
2.7964

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

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ChemScene

CS-0750297

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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:
C₈H₁₅BrO₂

Molecular Weight:
223.11

Synonyms:
None

SMILES:
BrCCCCCC1OCCO1

Tpsa:
18.46

Logp:
2.3146

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

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CS-0750298

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₃

Molecular Weight:
201.26

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC[C@@H]1C[C@H]1CO

Tpsa:
58.56

Logp:
1.1395

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3