CS-0039985

3-Methylbutanimidic acid ethyl ester hydrochloride

Manufacturer: ChemScene

CAS Number: 391605-42-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0039985-100mg In Stock ₹ 8,042.64
250mg CS-0039985-250mg In Stock ₹ 11,208.36

CS-0039985 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

98%

MDL No

MFCD18433813

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₆ClNO

Molecular Weight

165.66

Synonyms

None

SMILES

CC(C)CC(OCC)=N.Cl

Tpsa

33.08

Logp

2.46807

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ23769
391605-42-8 | ethyl 3-methylbutanecarboximidate hydrochloride
A2B Chem ₹ 66,736.80 - ₹ 3,47,373.60

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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-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0039985

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Purity:
98%

MDL No:
MFCD18433813

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆ClNO

Molecular Weight:
165.66

Synonyms:
None

SMILES:
CC(C)CC(OCC)=N.Cl

Tpsa:
33.08

Logp:
2.46807

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0039986

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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:
C₈H₈BrNO₂

Molecular Weight:
230.06

Synonyms:
None

SMILES:
OC1COCC2=CC(Br)=CN=C21

Tpsa:
42.35

Logp:
1.4077

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0039987

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀FN₃O₃S

Molecular Weight:
247.25

Synonyms:
FTC; PSI 5004; RCV; 4-Amino-5-fluoro-1-((2R,5S)-rel-2-(hydroxymethyl)-1,3-oxathiolan-5-yl)pyrimidin-2(1H)-one

SMILES:
O=C1N=C(N)C(F)=CN1[C@@H]2CS[C@H](CO)O2.[Relative stereochemistry]

Tpsa:
90.37

Logp:
-0.455

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0039988

--


Purity:
98%

MDL No:
MFCD17976456

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClN

Molecular Weight:
169.65

Synonyms:
(1R,2S)-2-Phenyl-cyclopropylamine hydrochloride

SMILES:
N[C@@H]1C[C@H]1C2=CC=CC=C2.Cl

Tpsa:
26.02

Logp:
1.923

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1