CS-0495468

Tert-butyl (S)-2-carbamimidoylpyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1212367-59-3

Select a Size

Pack Size SKU Availability Price
1g CS-0495468-1g In Stock ₹ 1,11,655.80
5g CS-0495468-5g In Stock ₹ 1,86,520.80

CS-0495468 - 1g

₹ 1,11,655.80

In Stock

Quantity

1

Base Price: ₹ 1,11,655.80

GST (18%): ₹ 20,098.044

Total Price: ₹ 1,31,753.844

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉N₃O₂

Molecular Weight

213.28

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC[C@H]1C(N)=N

Tpsa

79.41

Logp

1.32187

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH65750
1212367-59-3 | tert-butyl (2S)-2-carbamimidoylpyrrolidine-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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0495468

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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:
C₁₀H₁₉N₃O₂

Molecular Weight:
213.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC[C@H]1C(N)=N

Tpsa:
79.41

Logp:
1.32187

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0495469

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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:
C₁₃H₁₇N₃O₂

Molecular Weight:
247.29

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)N2C(C(N)=N)CCC2

Tpsa:
79.41

Logp:
1.72357

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0495470

--


Purity:
98%

MDL No:
MFCD10697954

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClN₃O₂

Molecular Weight:
283.75

Synonyms:
None

SMILES:
Cl.NC(=N)C1CCCN1C(=O)OCC1=CC=CC=C1

Tpsa:
79.41

Logp:
2.14537

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0495471

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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:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
None

SMILES:
COC(=O)[C@@H]1[C@H](CNC1)C2CC2

Tpsa:
38.33

Logp:
0.405

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2