CS-0618655

tert-Butyl (E)-(6-hydroxyhex-4-en-1-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1008751-38-9

Select a Size

Pack Size SKU Availability Price
1g CS-0618655-1g In Stock ₹ 1,28,254.44

CS-0618655 - 1g

₹ 1,28,254.44

In Stock

Quantity

1

Base Price: ₹ 1,28,254.44

GST (18%): ₹ 23,085.799

Total Price: ₹ 1,51,340.239

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁NO₃

Molecular Weight

215.29

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCCC/C=C/CO

Tpsa

58.56

Logp

1.8398

H Acceptors

3

H Donors

2

Rotatable Bonds

5

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-0618655

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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:
C₁₁H₂₁NO₃

Molecular Weight:
215.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCC/C=C/CO

Tpsa:
58.56

Logp:
1.8398

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0618656

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₂₁NO₃

Molecular Weight:
203.28

Synonyms:
None

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

Tpsa:
58.56

Logp:
1.6705

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0618657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrClN₂O₄S

Molecular Weight:
315.53

Synonyms:
None

SMILES:
O=S(C1=CC([N+]([O-])=O)=C(Cl)C(Br)=C1)(N)=O

Tpsa:
103.3

Logp:
1.6581

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0618659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₄N₂OS

Molecular Weight:
116.14

Synonyms:
None

SMILES:
OCC1=NC=NS1

Tpsa:
46.01

Logp:
0.0304

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1