CS-0941537

2-Aminoethyl dimethylcarbamate

Manufacturer: ChemScene

CAS Number: 1268359-38-1

Select a Size

Pack Size SKU Availability Price
5g CS-0941537-5g In Stock ₹ 1,04,383.20

CS-0941537 - 5g

₹ 1,04,383.20

In Stock

Quantity

1

Base Price: ₹ 1,04,383.20

GST (18%): ₹ 18,788.976

Total Price: ₹ 1,23,172.176

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₂N₂O₂

Molecular Weight

132.16

Synonyms

None

SMILES

O=C(OCCN)N(C)C

Tpsa

55.56

Logp

-0.3567

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-0941537

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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:
C₅H₁₂N₂O₂

Molecular Weight:
132.16

Synonyms:
None

SMILES:
O=C(OCCN)N(C)C

Tpsa:
55.56

Logp:
-0.3567

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0941538

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
O(C1=CC=C2C(=C1)NCCNC2)C

Tpsa:
33.29

Logp:
1.2103

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0941541

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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:
C₉H₁₁F₂NO

Molecular Weight:
187.19

Synonyms:
None

SMILES:
FC(F)OC=1C=C(C(N)=CC1C)C

Tpsa:
35.25

Logp:
2.48704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0941542

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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:
C₈H₈F₃NO

Molecular Weight:
191.15

Synonyms:
None

SMILES:
FC=1C=C(N)C(=CC1OC(F)F)C

Tpsa:
35.25

Logp:
2.31772

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2