CS-0040053

4-(2-(tert-Butoxycarbonyl)hydrazinyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 96736-00-4

Select a Size

Pack Size SKU Availability Price
5g CS-0040053-5g In Stock ₹ 5,561.40
10g CS-0040053-10g In Stock ₹ 8,727.12
25g CS-0040053-25g In Stock ₹ 19,593.24

CS-0040053 - 5g

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

96%

MDL No

MFCD06656437

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₂O₄

Molecular Weight

252.27

Synonyms

4-(2-N-Boc-Hydrazino)Benzoic Acid

SMILES

O=C(C1=CC=C(NNC(OC(C)(C)C)=O)C=C1)O

Tpsa

87.66

Logp

2.2364

H Acceptors

4

H Donors

3

Rotatable Bonds

3

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0040053

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Purity:
96%

MDL No:
MFCD06656437

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₆N₂O₄

Molecular Weight:
252.27

Synonyms:
4-(2-N-Boc-Hydrazino)Benzoic Acid

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

Tpsa:
87.66

Logp:
2.2364

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0040054

--


Purity:
97%

MDL No:
MFCD04117958

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₂

Molecular Weight:
260.33

Synonyms:
N-Ethyl-N-3-[(3-Dimethylamine-

SMILES:
CC(N(C1=CC=CC(C(/C=C/N(C)C)=O)=C1)CC)=O

Tpsa:
40.62

Logp:
2.3174

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0040055

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Purity:
98%

MDL No:
MFCD20704020

Storage:
-20°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₆H₅ClN₄

Molecular Weight:
168.58

Synonyms:
None

SMILES:
N#CC1=C(C)N=C(N)N=C1Cl

Tpsa:
75.59

Logp:
0.8923

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0040056

--


Purity:
95%

MDL No:
MFCD00204024

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClNO₂

Molecular Weight:
221.64

Synonyms:
4-Chloro-3-forMyl-1-Methyl-2(1H)-quinolinone

SMILES:
O=CC1=C(Cl)C2=C(N(C)C1=O)C=CC=C2

Tpsa:
39.07

Logp:
2.0044

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1