CS-0375665

2-(5-Nitro-1H-1,2,4-triazol-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 173167-32-3

Select a Size

Pack Size SKU Availability Price
5g CS-0375665-5g In Stock ₹ 1,06,008.84

CS-0375665 - 5g

₹ 1,06,008.84

In Stock

Quantity

1

Base Price: ₹ 1,06,008.84

GST (18%): ₹ 19,081.591

Total Price: ₹ 1,25,090.431

Purity

98%

MDL No

MFCD20502984

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₄N₄O₄

Molecular Weight

172.10

Synonyms

2-(3-nitro-1H-1,2,4-triazol-5-yl)acetic acid

SMILES

O=C(O)CC1=NNC([N+]([O-])=O)=N1

Tpsa

122.01

Logp

-0.66

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA91397
173167-32-3 | 1H-1,2,4-Triazole-3-acetic acid, 5-nitro-
A2B Chem ₹ 11,208.36 - ₹ 1,18,158.36

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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-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0375665

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Purity:
98%

MDL No:
MFCD20502984

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄N₄O₄

Molecular Weight:
172.10

Synonyms:
2-(3-nitro-1H-1,2,4-triazol-5-yl)acetic acid

SMILES:
O=C(O)CC1=NNC([N+]([O-])=O)=N1

Tpsa:
122.01

Logp:
-0.66

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0375666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BrIN₂

Molecular Weight:
312.93

Synonyms:
6-Amino-3-bromo-5-iodo-2-methylpyridine

SMILES:
BrC1=CC(I)=C(N)N=C1C

Tpsa:
38.91

Logp:
2.33932

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0375667

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₅

Molecular Weight:
309.36

Synonyms:
Tert-butyl 4-oxidanyl-2-(phenylmethoxycarbonylamino)butanoate

SMILES:
OCC[C@H](C(OC(C)(C)C)=O)NC(OCC1=CC=CC=C1)=O

Tpsa:
84.86

Logp:
2.0055

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0375669

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆I₂N₂

Molecular Weight:
359.93

Synonyms:
None

SMILES:
IC1=CN=C(C(I)=C1C)N

Tpsa:
38.91

Logp:
2.18142

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0