CS-0779454

tert-Butyl 2-(n-(tert-butoxycarbonyl)carbamimidoyl)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1624260-99-6

Select a Size

Pack Size SKU Availability Price
1g CS-0779454-1g In Stock ₹ 78,971.88

CS-0779454 - 1g

₹ 78,971.88

In Stock

Quantity

1

Base Price: ₹ 78,971.88

GST (18%): ₹ 14,214.938

Total Price: ₹ 93,186.818

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₇N₃O₄

Molecular Weight

313.39

Synonyms

None

SMILES

O=C(N1C(C(NC(OC(C)(C)C)=O)=N)CCC1)OC(C)(C)C

Tpsa

91.72

Logp

2.88787

H Acceptors

5

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX47810
1624260-99-6 | tert-Butyl 2-(N-(tert-butoxycarbonyl)carbamimidoyl)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

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Img

ChemScene

CS-0779454

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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:
C₁₅H₂₇N₃O₄

Molecular Weight:
313.39

Synonyms:
None

SMILES:
O=C(N1C(C(NC(OC(C)(C)C)=O)=N)CCC1)OC(C)(C)C

Tpsa:
91.72

Logp:
2.88787

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0779455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClFO₄

Molecular Weight:
266.69

Synonyms:
None

SMILES:
CCOC(=O)CC1(CC1(F)Cl)CC(=O)OCC

Tpsa:
52.6

Logp:
2.1875

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0779456

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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:
C₁₃H₁₈BrNO₃S

Molecular Weight:
348.26

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)O.CN1CCC(=CC1)Br

Tpsa:
57.61

Logp:
2.84242

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0779457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈ClN₃O

Molecular Weight:
207.70

Synonyms:
None

SMILES:
C[C@@H]1CNC[C@@H](N1CC(=O)N)C.Cl

Tpsa:
58.36

Logp:
-0.4243

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2