CS-0662455

tert-Butyl (4-amino-4-oxobutyl)(methyl)carbamate

Manufacturer: ChemScene

CAS Number: 317345-81-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0662455-100mg In Stock ₹ 8,727.12
250mg CS-0662455-250mg In Stock ₹ 13,946.28
1g CS-0662455-1g In Stock ₹ 38,844.24

CS-0662455 - 100mg

₹ 8,727.12

In Stock

Quantity

1

Base Price: ₹ 8,727.12

GST (18%): ₹ 1,570.882

Total Price: ₹ 10,298.002

Purity

98%

MDL No

MFCD14635690

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀N₂O₃

Molecular Weight

216.28

Synonyms

None

SMILES

CC(C)(C)OC(=O)N(C)CCCC(=O)N

Tpsa

72.63

Logp

1.1188

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI47401
317345-81-6 | tert-Butyl 3-carbamoylpropylmethylcarbamate
A2B Chem ₹ 8,213.76 - ₹ 1,26,457.68

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0662455

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Purity:
98%

MDL No:
MFCD14635690

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₃

Molecular Weight:
216.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N(C)CCCC(=O)N

Tpsa:
72.63

Logp:
1.1188

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0662456

--


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:
CC1(CCCN1C(=O)OC(C)(C)C)CO

Tpsa:
49.77

Logp:
1.7683

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0662457

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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:
C₁₅H₂₂N₂O₄

Molecular Weight:
294.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C1=NC=C(C=C1)NC(=O)OC(C)(C)C

Tpsa:
77.52

Logp:
3.3839

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0662458

--


Purity:
98%

MDL No:
MFCD27949279

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₂NO₄

Molecular Weight:
245.18

Synonyms:
None

SMILES:
CCOC(=O)CC1=C(C(=C(C=C1)[N+](=O)[O-])F)F

Tpsa:
69.44

Logp:
1.9786

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4