CS-0679235

Di-tert-Butyl 1,2-diazepane-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 939964-15-5

Select a Size

Pack Size SKU Availability Price
1g CS-0679235-1g In Stock ₹ 15,743.04

CS-0679235 - 1g

₹ 15,743.04

In Stock

Quantity

1

Base Price: ₹ 15,743.04

GST (18%): ₹ 2,833.747

Total Price: ₹ 18,576.787

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₈N₂O₄

Molecular Weight

300.39

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCCCCN1C(=O)OC(C)(C)C

Tpsa

59.08

Logp

3.5595

H Acceptors

4

H Donors

0

Rotatable Bonds

0

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

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Img

ChemScene

CS-0679235

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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:
C₁₅H₂₈N₂O₄

Molecular Weight:
300.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCCCN1C(=O)OC(C)(C)C

Tpsa:
59.08

Logp:
3.5595

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0679236

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NS

Molecular Weight:
149.21

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)S)C#N

Tpsa:
23.79

Logp:
2.1554

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0679237

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NS

Molecular Weight:
149.21

Synonyms:
None

SMILES:
CC1=C(C(=CC=C1)C#N)S

Tpsa:
23.79

Logp:
2.1554

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0679238

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₄

Molecular Weight:
220.18

Synonyms:
None

SMILES:
COC(=O)C1=CC2=C(C=C1)NC(=O)NC2=O

Tpsa:
92.02

Logp:
0.003

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1