CS-W003741

tert-butyl N-acetonylcarbamate

Manufacturer: ChemScene

CAS Number: 170384-29-9

Select a Size

Pack Size SKU Availability Price
25g CS-W003741-25g In Stock ₹ 5,219.16
100g CS-W003741-100g In Stock ₹ 17,882.04
500g CS-W003741-500g In Stock ₹ 71,613.72

CS-W003741 - 25g

₹ 5,219.16

In Stock

Quantity

1

Base Price: ₹ 5,219.16

GST (18%): ₹ 939.449

Total Price: ₹ 6,158.609

Purity

98%

MDL No

MFCD10698678

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅NO₃

Molecular Weight

173.21

Synonyms

Carbamic acid, (2-oxopropyl)-, 1,1-dimethylethyl ester (9CI)

SMILES

CC(=O)CNC(=O)OC(C)(C)C

Tpsa

55.4

Logp

1.1001

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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

Compare Similar Items

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Img

ChemScene

CS-W003741

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Purity:
98%

MDL No:
MFCD10698678

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₅NO₃

Molecular Weight:
173.21

Synonyms:
Carbamic acid, (2-oxopropyl)-, 1,1-dimethylethyl ester (9CI)

SMILES:
CC(=O)CNC(=O)OC(C)(C)C

Tpsa:
55.4

Logp:
1.1001

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W003742

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Purity:
98%

MDL No:
MFCD10699175

Storage:
4°C

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

Molecular Formula:
C₆H₆BrNO₂S

Molecular Weight:
236.09

Synonyms:
Ethyl 5-Bromo-4-thiazolecarboxylate

SMILES:
CCOC(=O)c1ncsc1Br

Tpsa:
39.19

Logp:
2.0823

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W003743

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Purity:
98%

MDL No:
MFCD10758084

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₄ClNO₂

Molecular Weight:
179.65

Synonyms:
Methyl 1-(aminomethyl)cyclobutanecarboxylatehydrochloride

SMILES:
NCC1(CCC1)C(=O)OC.Cl

Tpsa:
52.32

Logp:
0.7102

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W003744

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Purity:
98%

MDL No:
MFCD10758088

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₄BrF₃N₂

Molecular Weight:
241.01

Synonyms:
5-Bromo-3-(trifluoromethyl)-2-pyridinamine

SMILES:
Brc1cnc(c(c1)C(F)(F)F)N

Tpsa:
38.91

Logp:
2.4451

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0