CS-0067915

Azetidine-3-carboxylic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 102624-96-4

Select a Size

Pack Size SKU Availability Price
5g CS-0067915-5g In Stock ₹ 8,299.32
10g CS-0067915-10g In Stock ₹ 16,598.64
25g CS-0067915-25g In Stock ₹ 30,801.60

CS-0067915 - 5g

₹ 8,299.32

In Stock

Quantity

1

Base Price: ₹ 8,299.32

GST (18%): ₹ 1,493.878

Total Price: ₹ 9,793.198

Purity

97%

MDL No

MFCD06796562

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₈ClNO₂

Molecular Weight

137.56

Synonyms

Azetidine-3-carboxylic acid??????HCl

SMILES

O=C(C1CNC1)O.[H]Cl

Tpsa

49.33

Logp

-0.2878

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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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

Show Difference

Img

ChemScene

CS-0067915

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Purity:
97%

MDL No:
MFCD06796562

Storage:
Store at room temperature

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

Molecular Formula:
C₄H₈ClNO₂

Molecular Weight:
137.56

Synonyms:
Azetidine-3-carboxylic acid??????HCl

SMILES:
O=C(C1CNC1)O.[H]Cl

Tpsa:
49.33

Logp:
-0.2878

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0067916

--


Purity:
98%

MDL No:
MFCD11505989

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
2-Amino-6-methylbenzoic acid methyl ester

SMILES:
O=C(OC)C1=C(C)C=CC=C1N

Tpsa:
52.32

Logp:
1.36382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0067918

--


Purity:
97%

MDL No:
MFCD00784208

Storage:
4°C

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

Molecular Formula:
C₁₁H₇IN₂O₄

Molecular Weight:
358.09

Synonyms:
None

SMILES:
O=C(C1=CC=C([N+]([O-])=O)O1)NC2=CC=C(I)C=C2

Tpsa:
85.38

Logp:
3.0447

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0067919

--


Purity:
97%

MDL No:
MFCD00089606

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₄O

Molecular Weight:
174.24

Synonyms:
4,4-Dimethyl-1-tetralone

SMILES:
O=C1CCC(C)(C)C2=C1C=CC=C2

Tpsa:
17.07

Logp:
2.9407

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0