CS-0606038

(E)-4-(isopropylamino)-4-oxobut-2-enoic acid

Manufacturer: ChemScene

CAS Number: 307942-22-9

Select a Size

Pack Size SKU Availability Price
10g CS-0606038-10g In Stock ₹ 84,019.92

CS-0606038 - 10g

₹ 84,019.92

In Stock

Quantity

1

Base Price: ₹ 84,019.92

GST (18%): ₹ 15,123.586

Total Price: ₹ 99,143.506

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

None

SMILES

O=C(O)/C=C/C(NC(C)C)=O

Tpsa

66.4

Logp

0.1518

H Acceptors

2

H Donors

2

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P305+P351+P338-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0606038

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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:
None

SMILES:
O=C(O)/C=C/C(NC(C)C)=O

Tpsa:
66.4

Logp:
0.1518

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0606039

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₅

Molecular Weight:
215.20

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H]1CC(=O)OC1=O

Tpsa:
81.7

Logp:
0.3532

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0606040

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Purity:
98%

MDL No:
MFCD00191149

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₆

Molecular Weight:
296.28

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)N[C@@H](CO)C(=O)NCC(=O)O

Tpsa:
124.96

Logp:
-0.5255

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
7

Img

ChemScene

CS-0606041

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇N

Molecular Weight:
247.33

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)NC2=CC3=CC=CC=C3C=C2)C

Tpsa:
12.03

Logp:
5.20024

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2