CS-0039652

1H-1,4-Diazepine-1,4(5H)-dicarboxylic acid, 6-fluorotetrahydro-, 1,4-bis(1,1-dimethylethyl) ester

Manufacturer: ChemScene

CAS Number: 1956364-17-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0039652-100mg In Stock ₹ 12,748.44

CS-0039652 - 100mg

₹ 12,748.44

In Stock

Quantity

1

Base Price: ₹ 12,748.44

GST (18%): ₹ 2,294.719

Total Price: ₹ 15,043.159

Purity

98%

MDL No

MFCD29917107

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₇FN₂O₄

Molecular Weight

318.38

Synonyms

Di-Tert-Butyl 6-Fluoro-1,4-Diazepane-1,4-Dicarboxylate(WXC03737)

SMILES

O=C(N1CCN(C(OC(C)(C)C)=O)CC(F)C1)OC(C)(C)C

Tpsa

59.08

Logp

2.8123

H Acceptors

4

H Donors

0

Rotatable Bonds

0

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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-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0039652

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Purity:
98%

MDL No:
MFCD29917107

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₇FN₂O₄

Molecular Weight:
318.38

Synonyms:
Di-Tert-Butyl 6-Fluoro-1,4-Diazepane-1,4-Dicarboxylate(WXC03737)

SMILES:
O=C(N1CCN(C(OC(C)(C)C)=O)CC(F)C1)OC(C)(C)C

Tpsa:
59.08

Logp:
2.8123

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0039655

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄ClN

Molecular Weight:
159.66

Synonyms:
7-methylidene-5-azaspiro[3.4]octane

SMILES:
C=C(C1)CNC21CCC2.[H]Cl

Tpsa:
12.03

Logp:
1.8804

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0039656

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O

Molecular Weight:
226.27

Synonyms:
2-(4-Phenyltetrahydro-2H-pyran-4-yl)malononitrile

SMILES:
N#CC(C1(C2=CC=CC=C2)CCOCC1)C#N

Tpsa:
56.81

Logp:
2.39816

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0039657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClN

Molecular Weight:
183.68

Synonyms:
(S)-6-Methyl-2,3-dihydro-1h-inden-1-amine hcl

SMILES:
N[C@H]1CCC2=C1C=C(C)C=C2.[H]Cl

Tpsa:
26.02

Logp:
2.36282

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0