CS-0539504

Tert-butyl (R)-but-3-en-2-ylcarbamate

Manufacturer: ChemScene

CAS Number: 1047665-48-4

Select a Size

Pack Size SKU Availability Price
1g CS-0539504-1g In Stock ₹ 85,560.00

CS-0539504 - 1g

₹ 85,560.00

In Stock

Quantity

1

Base Price: ₹ 85,560.00

GST (18%): ₹ 15,400.80

Total Price: ₹ 1,00,960.80

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇NO₂

Molecular Weight

171.24

Synonyms

None

SMILES

C[C@H](C=C)NC(=O)OC(C)(C)C

Tpsa

38.33

Logp

2.0856

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0539504

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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:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
None

SMILES:
C[C@H](C=C)NC(=O)OC(C)(C)C

Tpsa:
38.33

Logp:
2.0856

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0539505

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NS

Molecular Weight:
193.31

Synonyms:
(2R)-2-[2-(methylsulfanyl)phenyl]pyrrolidine

SMILES:
CSC1=CC=CC=C1[C@@H]2NCCC2

Tpsa:
12.03

Logp:
2.833

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0539506

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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:
C₈H₄F₄O₃

Molecular Weight:
224.11

Synonyms:
None

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

Tpsa:
46.53

Logp:
2.4225

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0539507

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀ClF₂N

Molecular Weight:
145.58

Synonyms:
(R)-3,3-DIFLUOROBUTAN-2-AMINE HCL

SMILES:
C[C@H](C(C)(F)F)N.Cl

Tpsa:
26.02

Logp:
1.4106

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1