CS-0714536

1-Pyrrolidinecarboxylic acid, 3-amino-4-hydroxy-, 1,1-dimethylethyl ester, hydrochloride , (3R,4R)-rel-

Manufacturer: ChemScene

CAS Number: 1609403-41-9

Select a Size

Pack Size SKU Availability Price
5g CS-0714536-5g In Stock ₹ 85,731.12
10g CS-0714536-10g In Stock ₹ 1,04,725.44

CS-0714536 - 5g

₹ 85,731.12

In Stock

Quantity

1

Base Price: ₹ 85,731.12

GST (18%): ₹ 15,431.602

Total Price: ₹ 1,01,162.722

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₉ClN₂O₃

Molecular Weight

238.71

Synonyms

None

SMILES

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

Tpsa

75.79

Logp

0.3471

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI89045
1609403-41-9 | tert-butyl trans-3-amino-4-hydroxy-1-pyrrolidinecarboxylate hydrochloride
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0714536

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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:
C₉H₁₉ClN₂O₃

Molecular Weight:
238.71

Synonyms:
None

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

Tpsa:
75.79

Logp:
0.3471

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0714537

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
None

SMILES:
O=C1N=C(C)NC(CCN)=C1

Tpsa:
103.27

Logp:
-0.40158

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0714538

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O

Molecular Weight:
193.25

Synonyms:
None

SMILES:
O=C1N=C(C)NC(C2CCNCC2)=C1

Tpsa:
120.78

Logp:
-0.26048

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0714539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₆Cl₂N₂O

Molecular Weight:
203.11

Synonyms:
None

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

Tpsa:
49.49

Logp:
-0.1463

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0