CS-0056906

(4S)-4-[[(1,1-Dimethylethoxy)carbonyl]amino]-1-methyl-D-proline

Manufacturer: ChemScene

CAS Number: 489447-09-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0056906-250mg In Stock ₹ 25,069.08
1g CS-0056906-1g In Stock ₹ 62,031.00

CS-0056906 - 250mg

₹ 25,069.08

In Stock

Quantity

1

Base Price: ₹ 25,069.08

GST (18%): ₹ 4,512.434

Total Price: ₹ 29,581.514

Purity

98%

MDL No

MFCD30181420

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀N₂O₄

Molecular Weight

244.29

Synonyms

None

SMILES

O=C(O)[C@@H]1N(C)C[C@@H](NC(OC(C)(C)C)=O)C1

Tpsa

78.87

Logp

0.6684

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV20236
489447-09-8 | (2R,4S)-4-(tert-Butoxycarbonylamino)-1-methyl-pyrrolidine-2-carboxylic acid
A2B Chem ₹ 16,256.40 - ₹ 2,64,380.40

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0056906

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Purity:
98%

MDL No:
MFCD30181420

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₄

Molecular Weight:
244.29

Synonyms:
None

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

Tpsa:
78.87

Logp:
0.6684

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0056907

--


Purity:
98%

MDL No:
MFCD28956417

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
None

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

Tpsa:
49.77

Logp:
-0.2099

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0056908

--


Purity:
97%

MDL No:
MFCD19229172

Storage:
4°C

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

Molecular Formula:
C₇H₇NO₂

Molecular Weight:
137.14

Synonyms:
3-Cyanobicyclo[1.1.1]pentane-1-carboxylicacid

SMILES:
O=C(C1(C2)CC2(C#N)C1)O

Tpsa:
61.09

Logp:
0.76488

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0056909

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₉IO₂

Molecular Weight:
252.05

Synonyms:
Bicyclo[1.1.1]pentane-1-carboxylic acid, 3-iodo-, methyl ester

SMILES:
O=C(C1(C2)CC2(I)C1)OC

Tpsa:
26.3

Logp:
1.5171

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1