CS-0691442

Di-tert-Butyl 1,4-phenylenedicarbamate

Manufacturer: ChemScene

CAS Number: 121680-23-7

Select a Size

Pack Size SKU Availability Price
1g CS-0691442-1g In Stock ₹ 68,020.20

CS-0691442 - 1g

₹ 68,020.20

In Stock

Quantity

1

Base Price: ₹ 68,020.20

GST (18%): ₹ 12,243.636

Total Price: ₹ 80,263.836

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₄N₂O₄

Molecular Weight

308.37

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1=CC=C(C=C1)NC(=O)OC(C)(C)C

Tpsa

76.66

Logp

4.3806

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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-P280-P302+P352

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Img

ChemScene

CS-0691442

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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:
C₁₆H₂₄N₂O₄

Molecular Weight:
308.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=CC=C(C=C1)NC(=O)OC(C)(C)C

Tpsa:
76.66

Logp:
4.3806

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0691443

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇ClN₂O

Molecular Weight:
204.70

Synonyms:
None

SMILES:
C1CC1C(=O)N2CCC(CC2)N.Cl

Tpsa:
46.33

Logp:
0.7679

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0691444

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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:
C₈H₁₁NO₃S

Molecular Weight:
201.24

Synonyms:
None

SMILES:
CS(=O)(=O)OCCC1=CN=CC=C1

Tpsa:
56.26

Logp:
0.6003

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0691445

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
None

SMILES:
COC(=O)C1=CC2=CC=CN2C(=C1)O

Tpsa:
50.94

Logp:
1.4315

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1