CS-0702995

(S)-tert-Butyl 3-((S)-2-amino-N-cyclopropyl-3-methylbutanamido)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1401668-87-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₃₁N₃O₃

Molecular Weight

325.45

Synonyms

None

SMILES

CC(C)[C@H](N)C(=O)N(C1CC1)[C@H]1CCN(C1)C(=O)OC(C)(C)C

Tpsa

75.87

Logp

1.9701

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX71160
1401668-87-8 | (S)-tert-Butyl 3-((S)-2-amino-N-cyclopropyl-3-methylbutanamido)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

Show Difference

Img

ChemScene

CS-0702995

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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:
C₁₇H₃₁N₃O₃

Molecular Weight:
325.45

Synonyms:
None

SMILES:
CC(C)[C@H](N)C(=O)N(C1CC1)[C@H]1CCN(C1)C(=O)OC(C)(C)C

Tpsa:
75.87

Logp:
1.9701

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0702996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₃N₃O₃

Molecular Weight:
339.47

Synonyms:
None

SMILES:
CC(C)[C@H](N)C(=O)N(CC1CCCN1C(=O)OC(C)(C)C)C1CC1

Tpsa:
75.87

Logp:
2.3602

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0702997

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₃N₃O₃

Molecular Weight:
339.47

Synonyms:
None

SMILES:
CC(C)[C@H](N)C(=O)N(C[C@@H]1CCCN1C(=O)OC(C)(C)C)C1CC1

Tpsa:
75.87

Logp:
2.3602

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0702998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₃N₃O₃

Molecular Weight:
339.47

Synonyms:
None

SMILES:
CC(C)[C@H](N)C(=O)N(CC1CCN(C1)C(=O)OC(C)(C)C)C1CC1

Tpsa:
75.87

Logp:
2.2177

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5