CS-0059823

Benzyl (methoxymethyl)carbamate

Manufacturer: ChemScene

CAS Number: 94471-35-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0059823-100mg In Stock ₹ 5,048.04
250mg CS-0059823-250mg In Stock ₹ 8,042.64
1g CS-0059823-1g In Stock ₹ 22,331.16

CS-0059823 - 100mg

₹ 5,048.04

In Stock

Quantity

1

Base Price: ₹ 5,048.04

GST (18%): ₹ 908.647

Total Price: ₹ 5,956.687

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₃

Molecular Weight

195.22

Synonyms

None

SMILES

C(NCOC)(=O)OCC=1C=CC=CC1

Tpsa

47.56

Logp

1.5167

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0059823

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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:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
C(NCOC)(=O)OCC=1C=CC=CC1

Tpsa:
47.56

Logp:
1.5167

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0059824

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₈H₃₂

Molecular Weight:
248.45

Synonyms:
(trans,trans)-4-(Prop-1-en-1-yl)-4'-propyl-1,1'-bi(cyclohexane)

SMILES:
C/C=C/[C@H]1CC[C@@H](CC1)[C@H]2CC[C@H](CCC)CC2

Tpsa:
0

Logp:
5.9754

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0059825

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₁₉N

Molecular Weight:
225.33

Synonyms:
4-(trans-4-((E)-Prop-1-en-1-yl)cyclohexyl)benzonitrile

SMILES:
C/C=C/[C@H]1CC[C@@H](CC1)C2=CC=C(C=C2)C#N

Tpsa:
23.79

Logp:
4.40818

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0059826

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₄

Molecular Weight:
263.29

Synonyms:
(S)-3-Methyl-pyrrolidine-1,3-dicarboxylic acid 1-benzyl ester

SMILES:
C[C@@]1(CCN(C1)C(=O)OCC2=CC=CC=C2)C(=O)O

Tpsa:
66.84

Logp:
2.1198

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3