CS-0030351

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

Manufacturer: ChemScene

CAS Number: 1934856-64-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0030351-250mg In Stock ₹ 46,116.84
1g CS-0030351-1g In Stock ₹ 1,20,382.92

CS-0030351 - 250mg

₹ 46,116.84

In Stock

Quantity

1

Base Price: ₹ 46,116.84

GST (18%): ₹ 8,301.031

Total Price: ₹ 54,417.871

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉N₃O₃

Molecular Weight

229.28

Synonyms

2-Methyl-2-propanyl 3-amino-3-carbamoyl-1-pyrrolidinecarboxylate

SMILES

O=C(N1CC(C(N)=O)(N)CC1)OC(C)(C)C

Tpsa

98.65

Logp

-0.19

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI43448
1934856-64-0 | tert-Butyl 3-amino-3-carbamoylpyrrolidine-1-carboxylate
A2B Chem ₹ 1,36,553.76

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0030351

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉N₃O₃

Molecular Weight:
229.28

Synonyms:
2-Methyl-2-propanyl 3-amino-3-carbamoyl-1-pyrrolidinecarboxylate

SMILES:
O=C(N1CC(C(N)=O)(N)CC1)OC(C)(C)C

Tpsa:
98.65

Logp:
-0.19

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0030352

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇FN₄O₂

Molecular Weight:
316.33

Synonyms:
None

SMILES:
COC1=CC=C(CNC2=C3C(N(COC)C=C3F)=NC=N2)C=C1

Tpsa:
61.2

Logp:
2.795

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0030353

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₃

Molecular Weight:
234.29

Synonyms:
Benzenepropanoic acid, α-(1-methylethyl)-β-oxo-, ethyl ester

SMILES:
O=C(C(C(C)C)C(OCC)=O)C1=CC=CC=C1

Tpsa:
43.37

Logp:
2.7046

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0030355

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Purity:
95%

MDL No:
MFCD28411478

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
None

SMILES:
OC[C@H]1[C@@H](O)C[C@H](N)C1

Tpsa:
66.48

Logp:
-0.9231

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1