CS-0870434

tert-Butyl 3-amino-3-carbamoylpyrrolidine-1-carboxylate oxalate

Manufacturer: ChemScene

CAS Number: 1956310-82-9

Select a Size

Pack Size SKU Availability Price
5g CS-0870434-5g In Stock ₹ 1,87,718.64

CS-0870434 - 5g

₹ 1,87,718.64

In Stock

Quantity

1

Base Price: ₹ 1,87,718.64

GST (18%): ₹ 33,789.355

Total Price: ₹ 2,21,507.995

Purity

97%

MDL No

MFCD29059106

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₁N₃O₇

Molecular Weight

319.31

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC(C1)(C(=O)N)N.C(=O)(C(=O)O)O

Tpsa

173.25

Logp

-1.0344

H Acceptors

6

H Donors

4

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI44020
1956310-82-9 | tert-Butyl 3-amino-3-carbamoylpyrrolidine-1-carboxylate oxalate
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0870434

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Purity:
97%

MDL No:
MFCD29059106

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁N₃O₇

Molecular Weight:
319.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(C1)(C(=O)N)N.C(=O)(C(=O)O)O

Tpsa:
173.25

Logp:
-1.0344

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0870435

--


Purity:
98%

MDL No:
MFCD28991828

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃O

Molecular Weight:
169.22

Synonyms:
None

SMILES:
CN(C)CCN1C=C(C=N1)CO

Tpsa:
41.29

Logp:
-0.063

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0870436

--


Purity:
98%

MDL No:
MFCD28991869

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₃N₂O₂S

Molecular Weight:
280.27

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(=S)NN.C(=O)(C(F)(F)F)O

Tpsa:
75.35

Logp:
1.76712

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0870437

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClN₃O₂

Molecular Weight:
243.69

Synonyms:
None

SMILES:
C1CNC(CN1)C2=CC(=CC=C2)[N+](=O)[O-].Cl

Tpsa:
67.2

Logp:
1.2505

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2