CS-0438100

(Z)-tert-Butyl (3-fluoro-4-hydroxybut-2-en-1-yl)carbamate

Manufacturer: ChemScene

CAS Number: 404385-37-1

Select a Size

Pack Size SKU Availability Price
1g CS-0438100-1g In Stock ₹ 3,42,240.00

CS-0438100 - 1g

₹ 3,42,240.00

In Stock

Quantity

1

Base Price: ₹ 3,42,240.00

GST (18%): ₹ 61,603.20

Total Price: ₹ 4,03,843.20

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆FNO₃

Molecular Weight

205.23

Synonyms

None

SMILES

OC/C(F)=C/CNC(OC(C)(C)C)=O

Tpsa

58.56

Logp

1.3568

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF94076
404385-37-1 | Carbamic acid, [(2Z)-3-fluoro-4-hydroxy-2-butenyl]-, 1,1-dimethylethyl ester
A2B Chem ₹ 54,672.84 - ₹ 2,19,803.64

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0438100

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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:
C₉H₁₆FNO₃

Molecular Weight:
205.23

Synonyms:
None

SMILES:
OC/C(F)=C/CNC(OC(C)(C)C)=O

Tpsa:
58.56

Logp:
1.3568

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0438101

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂BrN₃O₂S

Molecular Weight:
424.36

Synonyms:
None

SMILES:
O=C(N(CC1)CCC1(N=C2C3=CC=C(Br)C=C3)NC2=S)OC(C)(C)C

Tpsa:
53.93

Logp:
3.896

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0438102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrN₂O

Molecular Weight:
217.06

Synonyms:
None

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

Tpsa:
34.89

Logp:
1.8681

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0438103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅NO₃

Molecular Weight:
243.34

Synonyms:
tert-butyl (4-hydroxy-4-methylcyclohexyl)methylcarbamate

SMILES:
O=C(OC(C)(C)C)NCC1CCC(C)(O)CC1

Tpsa:
58.56

Logp:
2.4523

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2