CS-0347631

Methyl (2-aminoethyl)carbamate

Manufacturer: ChemScene

CAS Number: 29170-18-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0347631-2.5g In Stock ₹ 1,09,859.04
5g CS-0347631-5g In Stock ₹ 1,38,607.20
10g CS-0347631-10g In Stock ₹ 1,74,285.72

CS-0347631 - 2.5g

₹ 1,09,859.04

In Stock

Quantity

1

Base Price: ₹ 1,09,859.04

GST (18%): ₹ 19,774.627

Total Price: ₹ 1,29,633.667

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₁₀N₂O₂

Molecular Weight

118.13

Synonyms

Methyl N-(2-aminoethyl)carbamate

SMILES

O=C(OC)NCCN

Tpsa

64.35

Logp

-0.6989

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW41467
29170-18-1 | Methyl (2-aminoethyl)carbamate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0347631

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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:
C₄H₁₀N₂O₂

Molecular Weight:
118.13

Synonyms:
Methyl N-(2-aminoethyl)carbamate

SMILES:
O=C(OC)NCCN

Tpsa:
64.35

Logp:
-0.6989

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0347632

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₄N₂O₁₁

Molecular Weight:
468.41

Synonyms:
None

SMILES:
O=C(OC[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](NC(C)=O)[C@@H]1OC2=CC=C([N+]([O-])=O)C=C2)C

Tpsa:
169.6

Logp:
0.6297

H Acceptors:
11

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0347633

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₇NO₉

Molecular Weight:
437.44

Synonyms:
None

SMILES:
O=C(OC[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](NC(C)=O)[C@H]1OCC2=CC=CC=C2)C

Tpsa:
126.46

Logp:
0.8593

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0347634

--


Purity:
98%

MDL No:
MFCD31814466

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅NO₈S

Molecular Weight:
391.44

Synonyms:
None

SMILES:
O=C(C)OC[C@H]1O[C@H](SCC)[C@H](NC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

Tpsa:
117.23

Logp:
0.3956

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
7