CS-0540231

1-(Dimethylcarbamoyl)cyclopropane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1229625-39-1

Select a Size

Pack Size SKU Availability Price
5g CS-0540231-5g In Stock ₹ 1,43,313.00

CS-0540231 - 5g

₹ 1,43,313.00

In Stock

Quantity

1

Base Price: ₹ 1,43,313.00

GST (18%): ₹ 25,796.34

Total Price: ₹ 1,69,109.34

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁NO₃

Molecular Weight

157.17

Synonyms

1-(Dimethylcarbamoyl)cyclopropanecarboxylic acid

SMILES

CN(C)C(=O)C1(CC1)C(=O)O

Tpsa

57.61

Logp

-0.0606

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW11123
1229625-39-1 | 1-(dimethylcarbamoyl)cyclopropane-1-carboxylic acid
A2B Chem ₹ 19,507.68 - ₹ 81,282.00

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-P403+P233-P405-P501

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Img

ChemScene

CS-0540231

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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:
C₇H₁₁NO₃

Molecular Weight:
157.17

Synonyms:
1-(Dimethylcarbamoyl)cyclopropanecarboxylic acid

SMILES:
CN(C)C(=O)C1(CC1)C(=O)O

Tpsa:
57.61

Logp:
-0.0606

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0540232

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BN₂O₃

Molecular Weight:
177.95

Synonyms:
None

SMILES:
B(C1=CC(=CN=C1OC)C#N)(O)O

Tpsa:
86.37

Logp:
-1.35832

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0540233

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
tert-butyl 4-(oxetan-3-yl)phenylcarbamate

SMILES:
CC(C)(C)OC(=O)NC1=CC=C(C=C1)C2COC2

Tpsa:
47.56

Logp:
3.1474

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0540234

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₃S

Molecular Weight:
269.36

Synonyms:
None

SMILES:
O=S(N1C[C@@H](C)OC[C@@H]1C)(C2=CC=C(C)C=C2)=O

Tpsa:
46.61

Logp:
1.79292

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2