CS-0938407

2-Methoxyethyl (chloromethyl)(methyl)carbamate

Manufacturer: ChemScene

CAS Number: 1257322-73-8

Select a Size

Pack Size SKU Availability Price
1g CS-0938407-1g In Stock ₹ 3,10,069.44
5g CS-0938407-5g In Stock ₹ 8,84,604.84
10g CS-0938407-10g In Stock ₹ 13,07,784.60

CS-0938407 - 1g

₹ 3,10,069.44

In Stock

Quantity

1

Base Price: ₹ 3,10,069.44

GST (18%): ₹ 55,812.499

Total Price: ₹ 3,65,881.939

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂ClNO₃

Molecular Weight

181.62

Synonyms

None

SMILES

O=C(OCCOC)N(C)CCl

Tpsa

38.77

Logp

0.8975

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW15784
1257322-73-8 | 2-methoxyethyl (chloromethyl)(methyl)carbamate
A2B Chem ₹ 50,052.60 - ₹ 5,68,460.64

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1760

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0938407

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClNO₃

Molecular Weight:
181.62

Synonyms:
None

SMILES:
O=C(OCCOC)N(C)CCl

Tpsa:
38.77

Logp:
0.8975

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0938408

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O

Molecular Weight:
142.20

Synonyms:
None

SMILES:
O[C@H]1CN(CC1)C2CNC2

Tpsa:
35.5

Logp:
-0.9752

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0938409

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO₂

Molecular Weight:
230.06

Synonyms:
None

SMILES:
O=C(C1=NC(OC)=CC=C1Br)C

Tpsa:
39.19

Logp:
2.0553

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0938410

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂S

Molecular Weight:
236.29

Synonyms:
None

SMILES:
O=C1N(C(=S)NC1C)C2=CC=C(OC)C=C2

Tpsa:
41.57

Logp:
1.3048

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2