CS-0669808

tert-Butyl (4-fluorocyclohex-3-en-1-yl)carbamate

Manufacturer: ChemScene

CAS Number: 675112-69-3

Select a Size

Pack Size SKU Availability Price
1g CS-0669808-1g In Stock ₹ 1,65,473.04
5g CS-0669808-5g In Stock ₹ 5,84,717.04

CS-0669808 - 1g

₹ 1,65,473.04

In Stock

Quantity

1

Base Price: ₹ 1,65,473.04

GST (18%): ₹ 29,785.147

Total Price: ₹ 1,95,258.187

Purity

98%

MDL No

MFCD11044997

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈FNO₂

Molecular Weight

215.26

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1CCC(=CC1)F

Tpsa

38.33

Logp

2.917

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH26884
675112-69-3 | tert-Butyl (4-fluorocyclohex-3-en-1-yl)carbamate
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0669808

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Purity:
98%

MDL No:
MFCD11044997

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈FNO₂

Molecular Weight:
215.26

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CCC(=CC1)F

Tpsa:
38.33

Logp:
2.917

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0669809

--


Purity:
98%

MDL No:
MFCD11213426

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇N₃O

Molecular Weight:
171.24

Synonyms:
None

SMILES:
CCNC(=O)N1CCC(CC1)N

Tpsa:
58.36

Logp:
0.139

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0669810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₂O

Molecular Weight:
182.17

Synonyms:
None

SMILES:
C1CC2=C(CC1=O)C(=C(C=C2)F)F

Tpsa:
17.07

Logp:
2.0226

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0669811

--


Purity:
98%

MDL No:
MFCD23135904

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
CCCNC1=C(C=CC(=C1)C(=O)OC)N

Tpsa:
64.35

Logp:
1.8773

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4