CS-0676758

tert-Butyl (4-carbamimidoylnaphthalen-1-yl)carbamate

Manufacturer: ChemScene

CAS Number: 885270-07-5

Select a Size

Pack Size SKU Availability Price
5g CS-0676758-5g In Stock ₹ 2,34,263.28

CS-0676758 - 5g

₹ 2,34,263.28

In Stock

Quantity

1

Base Price: ₹ 2,34,263.28

GST (18%): ₹ 42,167.39

Total Price: ₹ 2,76,430.67

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₉N₃O₂

Molecular Weight

285.34

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1=CC=C(C2=CC=CC=C21)C(=N)N

Tpsa

88.2

Logp

3.47087

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB95650
885270-07-5 | tert-Butyl (4-carbamimidoylnaphthalen-1-yl)carbamate
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-0676758

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉N₃O₂

Molecular Weight:
285.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=CC=C(C2=CC=CC=C21)C(=N)N

Tpsa:
88.2

Logp:
3.47087

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0676759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClO₃

Molecular Weight:
212.63

Synonyms:
None

SMILES:
C1C(COC2=C1C=CC=C2Cl)C(=O)O

Tpsa:
46.53

Logp:
1.9757

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0676760

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀Cl₂O₃

Molecular Weight:
273.11

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=C(C(=CC(=C2)Cl)Cl)OC1

Tpsa:
35.53

Logp:
3.3323

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0676761

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClN₃

Molecular Weight:
229.67

Synonyms:
None

SMILES:
C1=CC2=C(C=C1C3=CN=C(C=C3)Cl)C=NN2

Tpsa:
41.57

Logp:
3.2783

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1