CS-0285867

4-Isopropoxybut-2-en-1-amine

Manufacturer: ChemScene

CAS Number: 1562723-85-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0285867-2.5g In Stock ₹ 93,517.08
5g CS-0285867-5g In Stock ₹ 1,38,436.08
10g CS-0285867-10g In Stock ₹ 2,05,087.32

CS-0285867 - 2.5g

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅NO

Molecular Weight

129.20

Synonyms

None

SMILES

NCC=CCOC(C)C

Tpsa

35.25

Logp

0.9263

H Acceptors

2

H Donors

1

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0285867

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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:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
None

SMILES:
NCC=CCOC(C)C

Tpsa:
35.25

Logp:
0.9263

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0285868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NS

Molecular Weight:
117.21

Synonyms:
None

SMILES:
NCC=CCSC

Tpsa:
26.02

Logp:
0.8643

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0285869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NS

Molecular Weight:
131.24

Synonyms:
None

SMILES:
NCC=CCSCC

Tpsa:
26.02

Logp:
1.2544

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0285870

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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:
C₁₀H₁₂N₂O₄S

Molecular Weight:
256.28

Synonyms:
None

SMILES:
NCC=CS(=O)(C1=CC([N+]([O-])=O)=CC=C1C)=O

Tpsa:
103.3

Logp:
1.14932

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4