CS-0452749

Methyl (S)-3,3-dimethyl-2-(1H-pyrrol-1-yl)butanoate

Manufacturer: ChemScene

CAS Number: 476335-37-2

Select a Size

Pack Size SKU Availability Price
1g CS-0452749-1g In Stock ₹ 82,565.40
5g CS-0452749-5g In Stock ₹ 2,46,498.36

CS-0452749 - 1g

₹ 82,565.40

In Stock

Quantity

1

Base Price: ₹ 82,565.40

GST (18%): ₹ 14,861.772

Total Price: ₹ 97,427.172

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇NO₂

Molecular Weight

195.26

Synonyms

None

SMILES

CC(C)(C)[C@@H](C(=O)OC)N1C=CC=C1

Tpsa

31.23

Logp

2.2483

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI84197
476335-37-2 | methyl (2S)-3,3-dimethyl-2-(1H-pyrrol-1-yl)butanoate
A2B Chem ₹ 17,026.44 - ₹ 77,517.36

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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-0452749

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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:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
None

SMILES:
CC(C)(C)[C@@H](C(=O)OC)N1C=CC=C1

Tpsa:
31.23

Logp:
2.2483

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0452750

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
None

SMILES:
CC1=CC=C(OC2CCNCC2)N=C1

Tpsa:
34.15

Logp:
1.52082

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0452753

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₂

Molecular Weight:
196.25

Synonyms:
Ethyl 1-cyanomethyl-iso-nipecotate

SMILES:
CCOC(=O)C1CCN(CC1)CC#N

Tpsa:
53.33

Logp:
0.78508

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0452754

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O

Molecular Weight:
163.18

Synonyms:
2H-Imidazo[4,5-c]pyridin-2-one,1-ethyl-1,3-dihydro-(9CI)

SMILES:
CCN1C2=CC=NC=C2N=C1O

Tpsa:
50.94

Logp:
1.1568

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1