CS-0504992

1-(4-Bromobutyl)-1H-1,2,4-triazole

Manufacturer: ChemScene

CAS Number: 1094698-00-6

Select a Size

Pack Size SKU Availability Price
1g CS-0504992-1g In Stock ₹ 76,747.32

CS-0504992 - 1g

₹ 76,747.32

In Stock

Quantity

1

Base Price: ₹ 76,747.32

GST (18%): ₹ 13,814.518

Total Price: ₹ 90,561.838

Purity

98%

MDL No

MFCD11213736

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀BrN₃

Molecular Weight

204.07

Synonyms

None

SMILES

BrCCCCN1N=CN=C1

Tpsa

30.71

Logp

1.4532

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI07868
1094698-00-6 | 1-(4-Bromobutyl)-1,2,4-triazole
A2B Chem --

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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-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0504992

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Purity:
98%

MDL No:
MFCD11213736

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀BrN₃

Molecular Weight:
204.07

Synonyms:
None

SMILES:
BrCCCCN1N=CN=C1

Tpsa:
30.71

Logp:
1.4532

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0504993

--


Purity:
98%

MDL No:
MFCD32068293

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₂

Molecular Weight:
233.27

Synonyms:
None

SMILES:
O=C(C1=C2C(NC(C)=C2)=NC=N1)OCCCC

Tpsa:
67.87

Logp:
2.22322

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0504994

--


Purity:
98%

MDL No:
MFCD23726618

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄O₈P₂

Molecular Weight:
382.28

Synonyms:
Phosphoric acid 3-(diethoxy-phosphoryloxy)-phenyl ester diethyl ester

SMILES:
O=P(OCC)(OCC)OC1=CC=CC(OP(OCC)(OCC)=O)=C1

Tpsa:
89.52

Logp:
4.8064

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0504996

--


Purity:
98%

MDL No:
MFCD31716104

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄IN₃Si

Molecular Weight:
343.24

Synonyms:
None

SMILES:
C[Si](C1=CN(C2=CC=C(I)C=C2)N=N1)(C)C

Tpsa:
30.71

Logp:
2.4171

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2