CS-0369811

Benzyl (2,2-dimethoxyethyl)(methyl)carbamate

Manufacturer: ChemScene

CAS Number: 1355573-66-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0369811-250mg In Stock ₹ 4,534.68
1g CS-0369811-1g In Stock ₹ 8,983.80
5g CS-0369811-5g In Stock ₹ 26,780.28
10g CS-0369811-10g In Stock ₹ 48,084.72

CS-0369811 - 250mg

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉NO₄

Molecular Weight

253.29

Synonyms

(2,2-Dimethoxyethyl)methylcarbamic Acid Benzyl Ester

SMILES

O=C(OCC1=CC=CC=C1)N(CC(OC)OC)C

Tpsa

48

Logp

1.8739

H Acceptors

4

H Donors

0

Rotatable Bonds

6

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

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

Show Difference

Img

ChemScene

CS-0369811

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₉NO₄

Molecular Weight:
253.29

Synonyms:
(2,2-Dimethoxyethyl)methylcarbamic Acid Benzyl Ester

SMILES:
O=C(OCC1=CC=CC=C1)N(CC(OC)OC)C

Tpsa:
48

Logp:
1.8739

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0369847

--


Purity:
95+%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₃NO₄

Molecular Weight:
235.24

Synonyms:
(E)-3-(3-ethoxyacrylamido)benzoic acid

SMILES:
O=C(O)C1=CC=CC(NC(/C=C/OCC)=O)=C1

Tpsa:
75.63

Logp:
1.8735

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0369851

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₉NOS

Molecular Weight:
155.22

Synonyms:
4H,6H,7H-thieno[3,2-c]pyran-2-amine

SMILES:
NC1=CC(COCC2)=C2S1

Tpsa:
35.25

Logp:
1.403

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0369853

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₁Cl₂NO

Molecular Weight:
232.11

Synonyms:
(S)-1-chloro-3-{[(4-chlorophenyl)methylene]amino}propan-2-ol

SMILES:
O[C@@H](C/N=C/C1=CC=C(Cl)C=C1)CCl

Tpsa:
32.59

Logp:
2.3586

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4