CS-0968514

Methyl (chloromethyl)(methyl)carbamate

Manufacturer: ChemScene

CAS Number: 6807-44-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0968514-100mg In Stock ₹ 7,443.72
250mg CS-0968514-250mg In Stock ₹ 12,491.76
1g CS-0968514-1g In Stock ₹ 33,197.28

CS-0968514 - 100mg

₹ 7,443.72

In Stock

Quantity

1

Base Price: ₹ 7,443.72

GST (18%): ₹ 1,339.87

Total Price: ₹ 8,783.59

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₈ClNO₂

Molecular Weight

137.56

Synonyms

None

SMILES

O=C(OC)N(C)CCl

Tpsa

29.54

Logp

0.8809

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX28185
6807-44-9 | METHYL N-(CHLOROMETHYL)-N-METHYLCARBAMATE
A2B Chem ₹ 8,128.20 - ₹ 36,790.80

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1760

Class

8

Packing Group

Hazard Statements

H227-H302-H315-H318-H335

Precautionary Statements

P210-P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P370+P378-P403-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0968514

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈ClNO₂

Molecular Weight:
137.56

Synonyms:
None

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

Tpsa:
29.54

Logp:
0.8809

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0968515

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₃S

Molecular Weight:
200.25

Synonyms:
None

SMILES:
O=S(=O)(C=1C=CC=CC1)CC(O)C

Tpsa:
54.37

Logp:
0.8411

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0968516

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
None

SMILES:
CC12C(O1)(C[C@@H](C(C)=C)CC2=O)[H]

Tpsa:
29.6

Logp:
1.6991

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0968517

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃

Molecular Weight:
147.18

Synonyms:
None

SMILES:
N1=CC=CC=2NC(=NC12)CC

Tpsa:
41.57

Logp:
1.5203

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1