CS-0038571

3-Methylazetidine-3-carbonitrile hydrochloride

Manufacturer: ChemScene

CAS Number: 936850-33-8

Select a Size

Pack Size SKU Availability Price
1g CS-0038571-1g In Stock ₹ 4,278.00
5g CS-0038571-5g In Stock ₹ 19,251.00

CS-0038571 - 1g

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉ClN₂

Molecular Weight

132.59

Synonyms

3-METHYL-3-AZETIDINECARBONITRILE HYDROCHLORIDE

SMILES

CC1(C#N)CNC1.Cl

Tpsa

35.82

Logp

0.54128

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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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-0038571

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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:
C₅H₉ClN₂

Molecular Weight:
132.59

Synonyms:
3-METHYL-3-AZETIDINECARBONITRILE HYDROCHLORIDE

SMILES:
CC1(C#N)CNC1.Cl

Tpsa:
35.82

Logp:
0.54128

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0038572

--


Purity:
97%

MDL No:
MFCD06254806

Storage:
RT, protect from light

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

Molecular Formula:
C₈H₁₆N₂

Molecular Weight:
140.23

Synonyms:
N-cyc-Bu-piperazine

SMILES:
C1CC(C1)N2CCNCC2

Tpsa:
15.27

Logp:
0.4441

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0038573

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆FNO₄

Molecular Weight:
281.28

Synonyms:
Rel-(2R,4R)-1-((benzyloxy)carbonyl)-4-fluoropiperidine-2-carboxylicacid

SMILES:
C1=CC=C(C=C1)COC(=O)N2CC[C@@H](C[C@H]2C(=O)O)F

Tpsa:
66.84

Logp:
2.2103

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0038574

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
Methylp-nitrophenylacetate

SMILES:
COC(=O)CC1=CC=C(C=C1)[N+](=O)[O-]

Tpsa:
69.44

Logp:
1.3103

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3