CS-0035428

Ethyl 3-amino-2,2-dimethylpropanoate hydrochloride

Manufacturer: ChemScene

CAS Number: 80253-38-9

Select a Size

Pack Size SKU Availability Price
5g CS-0035428-5g In Stock ₹ 2,566.80
10g CS-0035428-10g In Stock ₹ 5,048.04
25g CS-0035428-25g In Stock ₹ 10,181.64

CS-0035428 - 5g

₹ 2,566.80

In Stock

Quantity

1

Base Price: ₹ 2,566.80

GST (18%): ₹ 462.024

Total Price: ₹ 3,028.824

Purity

97%

MDL No

MFCD00102231

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₆ClNO₂

Molecular Weight

181.66

Synonyms

3-AMINO-2,2-DIMETHYL-PROPIONIC ACID ETHYL ESTER HYDROCHLORIDE

SMILES

O=C(OCC)C(C)(C)CN.[H]Cl

Tpsa

52.32

Logp

0.9562

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-0035428

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Purity:
97%

MDL No:
MFCD00102231

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₆ClNO₂

Molecular Weight:
181.66

Synonyms:
3-AMINO-2,2-DIMETHYL-PROPIONIC ACID ETHYL ESTER HYDROCHLORIDE

SMILES:
O=C(OCC)C(C)(C)CN.[H]Cl

Tpsa:
52.32

Logp:
0.9562

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0035429

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Purity:
97%

MDL No:
MFCD03003690

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₄

Molecular Weight:
279.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=NCC(CC1=CC=CC=C1)C(=O)O)O

Tpsa:
79.12

Logp:
2.659

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0035430

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₉FO₂

Molecular Weight:
156.15

Synonyms:
1OR BF FO1 [WLN]

SMILES:
COC1=CC=CC(=C1OC)F

Tpsa:
18.46

Logp:
1.8429

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0035431

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₅FN₂O₂

Molecular Weight:
180.14

Synonyms:
7-fluoroquinazoline-2,4-diol

SMILES:
O=C(N1)NC2=C(C=CC(F)=C2)C1=O

Tpsa:
65.72

Logp:
0.3555

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0