CS-0310804

2-(Hydroxymethyl)azetidine-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1807542-91-1

Select a Size

Pack Size SKU Availability Price
1g CS-0310804-1g In Stock ₹ 70,330.32
5g CS-0310804-5g In Stock ₹ 2,19,632.52

CS-0310804 - 1g

₹ 70,330.32

In Stock

Quantity

1

Base Price: ₹ 70,330.32

GST (18%): ₹ 12,659.458

Total Price: ₹ 82,989.778

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉NO₃

Molecular Weight

131.13

Synonyms

2-(Hydroxymethyl)-1-azetidinecarboxylic acid

SMILES

O=C(N1C(CO)CC1)O

Tpsa

60.77

Logp

-0.269

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA96101
1807542-91-1 | 2-(Hydroxymethyl)azetidine-1-carboxylic acid
A2B Chem --

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

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Img

ChemScene

CS-0310804

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Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO₃

Molecular Weight:
131.13

Synonyms:
2-(Hydroxymethyl)-1-azetidinecarboxylic acid

SMILES:
O=C(N1C(CO)CC1)O

Tpsa:
60.77

Logp:
-0.269

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0310805

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
1H-Pyrazole-4-carboxylic acid, 3-ethyl-, methyl ester

SMILES:
O=C(C1=CNN=C1CC)OC

Tpsa:
54.98

Logp:
0.7587

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0310806

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₇BrO₂

Molecular Weight:
285.18

Synonyms:
tert-Butyl 2-bromo-3-phenylpropionate

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

Tpsa:
26.3

Logp:
3.3343

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0310807

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Purity:
98%

MDL No:
MFCD16712914

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O₂

Molecular Weight:
184.24

Synonyms:
(2E)-4-(4-Methyl-1-piperazinyl)-2-butenoic acid

SMILES:
O=C(O)/C=C/CN1CCN(C)CC1

Tpsa:
43.78

Logp:
-0.1254

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3