CS-0055124

(S)-1-Isobutylpyrrolidine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1044637-62-8

Select a Size

Pack Size SKU Availability Price
1g CS-0055124-1g In Stock ₹ 7,358.16
5g CS-0055124-5g In Stock ₹ 32,683.92

CS-0055124 - 1g

₹ 7,358.16

In Stock

Quantity

1

Base Price: ₹ 7,358.16

GST (18%): ₹ 1,324.469

Total Price: ₹ 8,682.629

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇NO₂

Molecular Weight

171.24

Synonyms

1-Isobutyl-L-proline

SMILES

O=C([C@H]1N(CC(C)C)CCC1)O

Tpsa

40.54

Logp

1.1914

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI06371
1044637-62-8 | 1-Isobutyl-l-proline
A2B Chem ₹ 4,620.24 - ₹ 20,705.52

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0055124

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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:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
1-Isobutyl-L-proline

SMILES:
O=C([C@H]1N(CC(C)C)CCC1)O

Tpsa:
40.54

Logp:
1.1914

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0055125

--


Purity:
98%

MDL No:
MFCD11042660

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₂₀N₂O₃

Molecular Weight:
216.28

Synonyms:
tert-butyl N-[(3R,5R)-5-(hydroxyMethyl)pyrrolidin-3-yl]carbaMate

SMILES:
O=C(OC(C)(C)C)N[C@H]1CN[C@@H](CO)C1

Tpsa:
70.59

Logp:
0.2339

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0055127

--


Purity:
98%

MDL No:
MFCD22581530

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁ClN₂O

Molecular Weight:
220.74

Synonyms:
None

SMILES:
CN(C1COCC1)C2CCNCC2.[H]Cl

Tpsa:
24.5

Logp:
0.8809

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0055128

--


Purity:
98%

MDL No:
MFCD22581541

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
2H-1,4-Benzoxazin-3(4H)-one, hexahydro-4-methyl-, hydrochloride, trans- (9CI)

SMILES:
O=C1N(C)[C@@](CCCC2)([H])[C@]2([H])OC1

Tpsa:
29.54

Logp:
0.7862

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0