CS-0680704

Di-t-butyl 4-(dimethylamino)phenyliminodicarbonate

Manufacturer: ChemScene

CAS Number: 2102410-66-0

Select a Size

Pack Size SKU Availability Price
1g CS-0680704-1g In Stock ₹ 1,15,078.20

CS-0680704 - 1g

₹ 1,15,078.20

In Stock

Quantity

1

Base Price: ₹ 1,15,078.20

GST (18%): ₹ 20,714.076

Total Price: ₹ 1,35,792.276

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₈N₂O₄

Molecular Weight

336.43

Synonyms

None

SMILES

CC(C)(C)OC(=O)N(C1=CC=C(C=C1)N(C)C)C(=O)OC(C)(C)C

Tpsa

59.08

Logp

4.4292

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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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

Compare Similar Items

Show Difference

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ChemScene

CS-0680704

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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:
C₁₈H₂₈N₂O₄

Molecular Weight:
336.43

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N(C1=CC=C(C=C1)N(C)C)C(=O)OC(C)(C)C

Tpsa:
59.08

Logp:
4.4292

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0680705

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₂S

Molecular Weight:
282.40

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2CCCC2N(C)C

Tpsa:
49.41

Logp:
1.75602

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0680706

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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:
C₁₃H₁₉NO₅S

Molecular Weight:
301.36

Synonyms:
None

SMILES:
CCOS(=O)(=O)CCCNC(=O)OCC1=CC=CC=C1

Tpsa:
81.7

Logp:
1.6692

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0680707

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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:
C₁₁H₁₃F₂NO₂S

Molecular Weight:
261.29

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C2=C(S1)CCC(C2)(F)F)N

Tpsa:
52.32

Logp:
2.631

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2