CS-0488500

Tert-butyl 3-hydroxy-4-(isobutylamino)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1990022-43-9

Select a Size

Pack Size SKU Availability Price
5g CS-0488500-5g In Stock ₹ 1,72,232.28
10g CS-0488500-10g In Stock ₹ 2,86,797.12

CS-0488500 - 5g

₹ 1,72,232.28

In Stock

Quantity

1

Base Price: ₹ 1,72,232.28

GST (18%): ₹ 31,001.81

Total Price: ₹ 2,03,234.09

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₆N₂O₃

Molecular Weight

258.36

Synonyms

None

SMILES

CC(C)CNC1CN(CC1O)C(=O)OC(C)(C)C

Tpsa

61.8

Logp

1.2122

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BH68271
1990022-43-9 | tert-butyl 3-hydroxy-4-[(2-methylpropyl)amino]pyrrolidine-1-carboxylate
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0488500

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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:
C₁₃H₂₆N₂O₃

Molecular Weight:
258.36

Synonyms:
None

SMILES:
CC(C)CNC1CN(CC1O)C(=O)OC(C)(C)C

Tpsa:
61.8

Logp:
1.2122

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0488501

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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:
C₁₄H₂₈N₂O₂

Molecular Weight:
256.38

Synonyms:
None

SMILES:
CCC(NC)C1CCN(CC1)C(=O)OC(C)(C)C

Tpsa:
41.57

Logp:
2.6315

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0488502

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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:
C₁₄H₁₁NO₄

Molecular Weight:
257.24

Synonyms:
GUOQLCFVCMPFMZ-UHFFFAOYSA-N

SMILES:
COC1=C(C=O)C=C(C=C1)C1=CC(=CN=C1)C(O)=O

Tpsa:
76.49

Logp:
2.2679

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0488503

--


Purity:
98%

MDL No:
MFCD06805375

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₄

Molecular Weight:
260.25

Synonyms:
None

SMILES:
COC1=C(CN2C=C(C=N2)C(O)=O)C=C(C=O)C=C1

Tpsa:
81.42

Logp:
1.4507

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5