CS-0047313

N1-(2,2-Dimethoxyethyl)ethane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 1343699-21-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0047313-250mg In Stock ₹ 25,753.56
1g CS-0047313-1g In Stock ₹ 63,913.32

CS-0047313 - 250mg

₹ 25,753.56

In Stock

Quantity

1

Base Price: ₹ 25,753.56

GST (18%): ₹ 4,635.641

Total Price: ₹ 30,389.201

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₆N₂O₂

Molecular Weight

148.20

Synonyms

None

SMILES

NCCNCC(OC)OC

Tpsa

56.51

Logp

-0.8464

H Acceptors

4

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX08766
1343699-21-7 | N1-(2,2-dimethoxyethyl)ethane-1,2-diamine
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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

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Img

ChemScene

CS-0047313

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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:
C₆H₁₆N₂O₂

Molecular Weight:
148.20

Synonyms:
None

SMILES:
NCCNCC(OC)OC

Tpsa:
56.51

Logp:
-0.8464

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0047314

--


Purity:
99.23%

MDL No:
MFCD27932875

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
4-hydroxybutyric acid,benzyl ester

SMILES:
O=C(OCC1=CC=CC=C1)CCCO

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0047315

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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:
C₁₄H₂₁NO₃

Molecular Weight:
251.32

Synonyms:
tert-butyl (3-phenoxypropyl)carbamate(WXC09738)

SMILES:
O=C(OC(C)(C)C)NCCCOC1=CC=CC=C1

Tpsa:
47.56

Logp:
2.9802

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0047316

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O₄S

Molecular Weight:
278.71

Synonyms:
2-Amino-4-chloro-1,3-thiazole-5-carboxylicacid,2-BOCprotected

SMILES:
O=C(NC1=NC(Cl)=C(C(O)=O)S1)OC(C)(C)C

Tpsa:
88.52

Logp:
2.8417

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2