CS-0714552

(2S,4S)-4-((tert-Butoxycarbonyl)amino)-1-methylpyrrolidine-2-carboxylic acid hydrate

Manufacturer: ChemScene

CAS Number: 1609388-31-9

Select a Size

Pack Size SKU Availability Price
1g CS-0714552-1g In Stock ₹ 24,812.40

CS-0714552 - 1g

₹ 24,812.40

In Stock

Quantity

1

Base Price: ₹ 24,812.40

GST (18%): ₹ 4,466.232

Total Price: ₹ 29,278.632

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₂N₂O₅

Molecular Weight

262.30

Synonyms

None

SMILES

O.CN1C[C@H](C[C@H]1C(O)=O)NC(=O)OC(C)(C)C

Tpsa

110.37

Logp

-0.1563

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI89173
1609388-31-9 | (4S)-4-[(tert-Butoxycarbonyl)amino]-1-methyl-l-proline hydrate
A2B Chem ₹ 18,309.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0714552

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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:
C₁₁H₂₂N₂O₅

Molecular Weight:
262.30

Synonyms:
None

SMILES:
O.CN1C[C@H](C[C@H]1C(O)=O)NC(=O)OC(C)(C)C

Tpsa:
110.37

Logp:
-0.1563

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0714553

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₇H₁₂ClN₃O₂

Molecular Weight:
205.64

Synonyms:
None

SMILES:
Cl.N[C@H]1C[C@@H]2N(C1)C(=O)CNC2=O

Tpsa:
75.43

Logp:
-1.5338

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0714554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClN₃O₂

Molecular Weight:
205.64

Synonyms:
None

SMILES:
Cl.N[C@@H]1C[C@@H]2N(C1)C(=O)CNC2=O

Tpsa:
75.43

Logp:
-1.5338

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0714555

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅Cl₂N₃O₂

Molecular Weight:
256.13

Synonyms:
None

SMILES:
Cl.Cl.CN1CC(=O)N2C[C@H](N)C[C@H]2C1=O

Tpsa:
66.64

Logp:
-0.7698

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0