CS-0362384

N-(N-Butyl)phosphoric acid triamide

Manufacturer: ChemScene

CAS Number: 25316-39-6

Select a Size

Pack Size SKU Availability Price
1g CS-0362384-1g In Stock ₹ 93,174.84

CS-0362384 - 1g

₹ 93,174.84

In Stock

Quantity

1

Base Price: ₹ 93,174.84

GST (18%): ₹ 16,771.471

Total Price: ₹ 1,09,946.311

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₁₄N₃OP

Molecular Weight

151.15

Synonyms

N-Butylphosphoric Triamide

SMILES

CCCCNP(=O)(N)N

Tpsa

81.14

Logp

0.4016

H Acceptors

1

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF63676
25316-39-6 | N-(N-Butyl)phosphoric triamide
A2B Chem ₹ 20,791.08 - ₹ 63,913.32

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SAFETY INFORMATION

Pictograms

GHS08

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H317-H319-H335-H360

Precautionary Statements

P261-P264-P271-P272-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0362384

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₄N₃OP

Molecular Weight:
151.15

Synonyms:
N-Butylphosphoric Triamide

SMILES:
CCCCNP(=O)(N)N

Tpsa:
81.14

Logp:
0.4016

H Acceptors:
1

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0362385

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂O₂S

Molecular Weight:
298.36

Synonyms:
N-(2-Methylphenyl)-8-quinolinesulfonamide

SMILES:
CC1=CC=CC=C1NS(=O)(=O)C2=CC=CC3=C2N=CC=C3

Tpsa:
59.06

Logp:
3.34402

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0362386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClN₂O₃

Molecular Weight:
284.74

Synonyms:
None

SMILES:
O=C(C1=CC=C(OCO2)C2=C1)NC3CCNCC3.[H]Cl

Tpsa:
59.59

Logp:
1.3189

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0362387

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NS

Molecular Weight:
165.26

Synonyms:
Ethanethioamide, N-(4-methylphenyl)-

SMILES:
CC1=CC=C(NC(C)=S)C=C1

Tpsa:
12.03

Logp:
2.75422

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1