CS-0179597

1,4-Diisocyanatobutane

Manufacturer: ChemScene

CAS Number: 4538-37-8

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈N₂O₂

Molecular Weight

140.14

Synonyms

None

SMILES

O=C=NCCCCN=C=O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
371130
1,4-Diisocyanatobutane
Sigma Aldrich ₹ 10,121.38 - ₹ 42,271.63
AB57503
4538-37-8 | 1,4-Diisocyanatobutane
A2B Chem ₹ 4,449.12 - ₹ 91,977.00

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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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0179597

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Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₈N₂O₂

Molecular Weight:
140.14

Synonyms:
None

SMILES:
O=C=NCCCCN=C=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0179598

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClN₂O₃

Molecular Weight:
224.60

Synonyms:
None

SMILES:
O=C1NC2=C(C=CC=C2)C(Cl)=C1[N+]([O-])=O

Tpsa:
76

Logp:
2.0897

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0179614

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Purity:
98%

MDL No:
MFCD06080375

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉BrN₂O₂S

Molecular Weight:
301.16

Synonyms:
4-bromo-1H-pyrazol-1-yl(4-methylphenyl)sulfone

SMILES:
O=S(N1N=CC(Br)=C1)(C2=CC=C(C)C=C2)=O

Tpsa:
51.96

Logp:
2.19102

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0179616

--


Purity:
98%

MDL No:
MFCD00607979

Storage:
4°C

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

Molecular Formula:
C₄H₇N₃O

Molecular Weight:
113.12

Synonyms:
1H-1,2,4-Triazole-1-ethanol

SMILES:
OCCN1N=CN=C1

Tpsa:
50.94

Logp:
-0.7296

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2