CS-0049319

1,4,4-Trimethyl-L-proline

Manufacturer: ChemScene

CAS Number: 1443245-02-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0049319-100mg In Stock ₹ 10,010.52
250mg CS-0049319-250mg In Stock ₹ 16,769.76
1g CS-0049319-1g In Stock ₹ 41,496.60
5g CS-0049319-5g In Stock ₹ 1,24,147.56
10g CS-0049319-10g In Stock ₹ 2,06,712.96

CS-0049319 - 100mg

₹ 10,010.52

In Stock

Quantity

1

Base Price: ₹ 10,010.52

GST (18%): ₹ 1,801.894

Total Price: ₹ 11,812.414

Purity

98%

MDL No

MFCD30146462

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅NO₂

Molecular Weight

157.21

Synonyms

None

SMILES

CN1CC(C)(C)C[C@H]1C(O)=O

Tpsa

40.54

Logp

0.8013

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA71490
1443245-02-0 | (2S)-1,4,4-Trimethylpyrrolidine-2-carboxylic acid
A2B Chem ₹ 9,582.72 - ₹ 2,00,467.08

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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-0049319

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Purity:
98%

MDL No:
MFCD30146462

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
CN1CC(C)(C)C[C@H]1C(O)=O

Tpsa:
40.54

Logp:
0.8013

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0049320

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₃H₄N₂S

Molecular Weight:
100.14

Synonyms:
Isothiazol-4-ylamine

SMILES:
NC1=CSN=C1

Tpsa:
38.91

Logp:
0.7253

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0049321

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈BF₃KNO₂

Molecular Weight:
303.17

Synonyms:
None

SMILES:
[K+].CC(C)(C)OC(=O)N1CCC2CC2(C1)[B-](F)(F)F

Tpsa:
29.54

Logp:
0.2389

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0049322

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₄O₂

Molecular Weight:
170.17

Synonyms:
imidazol-2-ylidenemethanediamine

SMILES:
CC(O)=O.NC(=N)C1=NC=CN1

Tpsa:
115.85

Logp:
-0.21533

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
1