CS-0210140

tert-Butyl N-(2,2-dimethoxyethyl)carbamate

Manufacturer: ChemScene

CAS Number: 127119-09-9

Select a Size

Pack Size SKU Availability Price
5g CS-0210140-5g In Stock ₹ 3,422.40
10g CS-0210140-10g In Stock ₹ 5,989.20
25g CS-0210140-25g In Stock ₹ 10,866.12
100g CS-0210140-100g In Stock ₹ 24,897.96
500g CS-0210140-500g In Stock ₹ 1,00,960.80

CS-0210140 - 5g

₹ 3,422.40

In Stock

Quantity

1

Base Price: ₹ 3,422.40

GST (18%): ₹ 616.032

Total Price: ₹ 4,038.432

Purity

97%

MDL No

MFCD17262902

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₉NO₄

Molecular Weight

205.25

Synonyms

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

SMILES

CC(C)(OC(NCC(OC)OC)=O)C

Tpsa

56.79

Logp

1.13

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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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

Precautionary Statements

P264-P280-P302+P352-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0210140

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Purity:
97%

MDL No:
MFCD17262902

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₉NO₄

Molecular Weight:
205.25

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

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

Tpsa:
56.79

Logp:
1.13

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0210141

--


Purity:
98%

MDL No:
MFCD09744297

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrCl

Molecular Weight:
233.53

Synonyms:
None

SMILES:
ClCCCC1=CC(Br)=CC=C1

Tpsa:
0

Logp:
3.6205

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

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ChemScene

CS-0210142

--


Purity:
97%

MDL No:
MFCD16756774

Storage:
4°C

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

Molecular Formula:
C₉H₅F₅O₂

Molecular Weight:
240.13

Synonyms:
2,2-difluoro-2-(4-(trifluoromethyl)phenyl)acetic acid

SMILES:
C1=C(C=CC(=C1)C(F)(F)F)C(C(=O)O)(F)F

Tpsa:
37.3

Logp:
2.8818

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0210143

--


Purity:
96%

MDL No:
MFCD17216199

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₂N₂O

Molecular Weight:
170.12

Synonyms:
None

SMILES:
NC1=NC2=C(F)C=C(F)C=C2O1

Tpsa:
52.05

Logp:
1.6882

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0