CS-0434197

(S)-4-(tert-Butoxy)-2-cyclopropyl-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 1956437-09-4

Select a Size

Pack Size SKU Availability Price
5g CS-0434197-5g In Stock ₹ 2,17,151.28

CS-0434197 - 5g

₹ 2,17,151.28

In Stock

Quantity

1

Base Price: ₹ 2,17,151.28

GST (18%): ₹ 39,087.23

Total Price: ₹ 2,56,238.51

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈O₄

Molecular Weight

214.26

Synonyms

None

SMILES

O=C(O)[C@H](C1CC1)CC(OC(C)(C)C)=O

Tpsa

63.6

Logp

1.829

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX14006
1956437-09-4 | (S)-4-(tert-Butoxy)-2-cyclopropyl-4-oxobutanoic 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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0434197

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₄

Molecular Weight:
214.26

Synonyms:
None

SMILES:
O=C(O)[C@H](C1CC1)CC(OC(C)(C)C)=O

Tpsa:
63.6

Logp:
1.829

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0434198

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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:
C₁₂H₂₀O₄

Molecular Weight:
228.28

Synonyms:
(S)-4-TERT-BUTOXY-2-CYCLOBUTYL-4-OXOBUTANOIC ACID

SMILES:
O=C(O)[C@H](C1CCC1)CC(OC(C)(C)C)=O

Tpsa:
63.6

Logp:
2.2191

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0434199

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₆N₄O₂

Molecular Weight:
212.25

Synonyms:
tert-butyl N-(3-amino-1-methyl-1H-pyrazol-5-yl)carbamate

SMILES:
O=C(OC(C)(C)C)NC1=CC(N)=NN1C

Tpsa:
82.17

Logp:
1.3493

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0434200

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₅N₃O₄

Molecular Weight:
241.24

Synonyms:
5-{[(tert-butoxy)carbonyl]amino}-1-methyl-1H-pyrazole-3-carboxylic acid

SMILES:
O=C(C1=NN(C)C(NC(OC(C)(C)C)=O)=C1)O

Tpsa:
93.45

Logp:
1.4653

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2