CS-0492902

Benzyl (1-(methoxy(methyl)carbamoyl)cyclopropyl)carbamate

Manufacturer: ChemScene

CAS Number: 851726-81-3

Select a Size

Pack Size SKU Availability Price
5g CS-0492902-5g In Stock ₹ 1,91,226.60

CS-0492902 - 5g

₹ 1,91,226.60

In Stock

Quantity

1

Base Price: ₹ 1,91,226.60

GST (18%): ₹ 34,420.788

Total Price: ₹ 2,25,647.388

Purity

98%

MDL No

MFCD25542247

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈N₂O₄

Molecular Weight

278.30

Synonyms

benzyl 1-(N-methoxy-N-methylcarbamoyl)cyclopropylcarbamate

SMILES

CON(C)C(=O)C1(NC(=O)OCC2=CC=CC=C2)CC1

Tpsa

67.87

Logp

1.4652

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BM93056
851726-81-3 | benzyl N-{1-[methoxy(methyl)carbamoyl]cyclopropyl}carbamate
A2B Chem --

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-0492902

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Purity:
98%

MDL No:
MFCD25542247

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₄

Molecular Weight:
278.30

Synonyms:
benzyl 1-(N-methoxy-N-methylcarbamoyl)cyclopropylcarbamate

SMILES:
CON(C)C(=O)C1(NC(=O)OCC2=CC=CC=C2)CC1

Tpsa:
67.87

Logp:
1.4652

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0492903

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClNO₃

Molecular Weight:
205.64

Synonyms:
None

SMILES:
CCOC(=O)C1(NC(=O)CCl)CC1

Tpsa:
55.4

Logp:
0.4371

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0492904

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₂S₂

Molecular Weight:
234.38

Synonyms:
ethyl (R)-(+)-α-lipoate

SMILES:
CCOC(=O)CCCC[C@H]1SSCC1

Tpsa:
26.3

Logp:
3.2636

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0492905

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Purity:
98%

MDL No:
MFCD23161391

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O

Molecular Weight:
172.22

Synonyms:
None

SMILES:
CC(=C)C1C2=C(C=CC=1)C(=O)CC2

Tpsa:
17.07

Logp:
2.8486

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1