CS-0345206

2-Nitro-5-(prop-2-yn-1-ylamino)benzoic acid

Manufacturer: ChemScene

CAS Number: 1019386-49-2

Select a Size

Pack Size SKU Availability Price
2.5g CS-0345206-2.5g In Stock ₹ 69,474.72
5g CS-0345206-5g In Stock ₹ 1,02,757.56
10g CS-0345206-10g In Stock ₹ 1,52,296.80

CS-0345206 - 2.5g

₹ 69,474.72

In Stock

Quantity

1

Base Price: ₹ 69,474.72

GST (18%): ₹ 12,505.45

Total Price: ₹ 81,980.17

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈N₂O₄

Molecular Weight

220.18

Synonyms

None

SMILES

O=C(O)C1=CC(NCC#C)=CC=C1[N+]([O-])=O

Tpsa

92.47

Logp

1.3381

H Acceptors

4

H Donors

2

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0345206

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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:
C₁₀H₈N₂O₄

Molecular Weight:
220.18

Synonyms:
None

SMILES:
O=C(O)C1=CC(NCC#C)=CC=C1[N+]([O-])=O

Tpsa:
92.47

Logp:
1.3381

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0345207

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₂O₂

Molecular Weight:
186.60

Synonyms:
Benzoic acid, 2-chloro-5-hydrazino- (9CI)

SMILES:
O=C(O)C1=CC(NN)=CC=C1Cl

Tpsa:
75.35

Logp:
1.3238

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0345209

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₇NO₅

Molecular Weight:
375.37

Synonyms:
3-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-5-hydroxybenzoic acid

SMILES:
O=C(O)C1=CC(O)=CC(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=C1

Tpsa:
95.86

Logp:
4.4514

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0345210

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₆

Molecular Weight:
240.21

Synonyms:
None

SMILES:
O=C(O)C1=CC(OC)=C(C(OC)=O)C(OC)=C1

Tpsa:
82.06

Logp:
1.1886

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4