CS-0972661

Tert-butyl 4-(2,3-diaminophenyl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 874279-78-4

Select a Size

Pack Size SKU Availability Price
1g CS-0972661-1g In Stock ₹ 1,75,312.44
5g CS-0972661-5g In Stock ₹ 4,92,568.92
10g CS-0972661-10g In Stock ₹ 7,26,489.96

CS-0972661 - 1g

₹ 1,75,312.44

In Stock

Quantity

1

Base Price: ₹ 1,75,312.44

GST (18%): ₹ 31,556.239

Total Price: ₹ 2,06,868.679

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₄N₄O₂

Molecular Weight

292.38

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CCN(C=2C=CC=C(N)C2N)CC1

Tpsa

84.82

Logp

1.9081

H Acceptors

5

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH97916
874279-78-4 | tert-Butyl 4-(2,3-diaminophenyl)piperazine-1-carboxylate
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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

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Img

ChemScene

CS-0972661

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₄O₂

Molecular Weight:
292.38

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCN(C=2C=CC=C(N)C2N)CC1

Tpsa:
84.82

Logp:
1.9081

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0972662

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₂O

Molecular Weight:
196.19

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2CCCC1(F)F

Tpsa:
17.07

Logp:
2.8409

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0972663

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₃

Molecular Weight:
154.16

Synonyms:
None

SMILES:
O=C1OC(=O)C2(CC12)C(C)C

Tpsa:
43.37

Logp:
0.7321

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0972664

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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:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
None

SMILES:
N=1C(OC)=C(N=C(C1C)C)N

Tpsa:
61.03

Logp:
0.68424

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1