CS-0526435

Ethyl 2-((cyclopropylmethyl)amino)-2-methylbutanoate

Manufacturer: ChemScene

CAS Number: 1179946-63-4

Select a Size

Pack Size SKU Availability Price
1g CS-0526435-1g In Stock ₹ 84,704.40
2.5g CS-0526435-2.5g In Stock ₹ 1,65,558.60
5g CS-0526435-5g In Stock ₹ 2,44,872.72
10g CS-0526435-10g In Stock ₹ 3,62,774.40

CS-0526435 - 1g

₹ 84,704.40

In Stock

Quantity

1

Base Price: ₹ 84,704.40

GST (18%): ₹ 15,246.792

Total Price: ₹ 99,951.192

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁NO₂

Molecular Weight

199.29

Synonyms

None

SMILES

CCC(C)(NCC1CC1)C(OCC)=O

Tpsa

38.33

Logp

1.7178

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BM66133
1179946-63-4 | ethyl 2-[(cyclopropylmethyl)amino]-2-methylbutanoate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0526435

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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:
C₁₁H₂₁NO₂

Molecular Weight:
199.29

Synonyms:
None

SMILES:
CCC(C)(NCC1CC1)C(OCC)=O

Tpsa:
38.33

Logp:
1.7178

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0526436

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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:
C₁₄H₈ClN₃

Molecular Weight:
253.69

Synonyms:
None

SMILES:
N#CC1=CC=C(C2=CN3C=C(Cl)C=CC3=N2)C=C1

Tpsa:
41.09

Logp:
3.52638

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0526437

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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:
C₁₆H₁₄O₄

Molecular Weight:
270.28

Synonyms:
VKZWXSHCKWFEDH-UHFFFAOYSA-N

SMILES:
CC(C1=C(OC)C=CC=C1OC(C2=CC=CC=C2)=O)=O

Tpsa:
52.6

Logp:
3.117

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0526438

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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:
C₁₄H₁₁NO₅

Molecular Weight:
273.24

Synonyms:
2-(3-Nitrophenyl)-2,3-dihydro-1,4-benzodioxin-2-ol

SMILES:
O=[N+]([O-])C1=CC(C2(O)COC3=CC=CC=C3O2)=CC=C1

Tpsa:
81.83

Logp:
2.2113

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2