CS-0688117

1,1-Dimethylethyl N-[3-[(dimethylamino)methylene]-4-oxocyclohexyl]carbamate

Manufacturer: ChemScene

CAS Number: 1171130-67-8

Select a Size

Pack Size SKU Availability Price
1g CS-0688117-1g In Stock ₹ 14,374.08
5g CS-0688117-5g In Stock ₹ 49,881.48
10g CS-0688117-10g In Stock ₹ 82,822.08

CS-0688117 - 1g

₹ 14,374.08

In Stock

Quantity

1

Base Price: ₹ 14,374.08

GST (18%): ₹ 2,587.334

Total Price: ₹ 16,961.414

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₄N₂O₃

Molecular Weight

268.35

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1CC(=CN(C)C)C(=O)CC1

Tpsa

58.64

Logp

2.0782

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE24337
1171130-67-8 | (3-Dimethylaminomethylene-4-oxo-cyclohexyl)-carbamic acid tert-butyl ester
A2B Chem ₹ 16,427.52 - ₹ 90,522.48

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

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Img

ChemScene

CS-0688117

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₂O₃

Molecular Weight:
268.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1CC(=CN(C)C)C(=O)CC1

Tpsa:
58.64

Logp:
2.0782

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0688118

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
CC(=O)NCCOC1=CC=CC(=C1)N

Tpsa:
64.35

Logp:
0.7837

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0688119

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
CC(C)OC1=C(C=C(C=C1)N)C(=O)N

Tpsa:
78.34

Logp:
1.1549

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0688120

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₃

Molecular Weight:
249.27

Synonyms:
None

SMILES:
CC1=C(N(N=C1C)CC2=C(ON=C2C(=O)O)C)C

Tpsa:
81.15

Logp:
1.85128

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3