CS-0348265

Butyl 2-(3-amino-4-bromo-1h-pyrazol-1-yl)acetate

Manufacturer: ChemScene

CAS Number: 1248101-59-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0348265-2.5g In Stock ₹ 1,29,452.28
5g CS-0348265-5g In Stock ₹ 1,91,568.84
10g CS-0348265-10g In Stock ₹ 2,83,973.64

CS-0348265 - 2.5g

₹ 1,29,452.28

In Stock

Quantity

1

Base Price: ₹ 1,29,452.28

GST (18%): ₹ 23,301.41

Total Price: ₹ 1,52,753.69

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄BrN₃O₂

Molecular Weight

276.13

Synonyms

1H-Pyrazole-1-acetic acid, 3-amino-4-bromo-, butyl ester

SMILES

O=C(OCCCC)CN1N=C(N)C(Br)=C1

Tpsa

70.14

Logp

1.5711

H Acceptors

5

H Donors

1

Rotatable Bonds

5

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0348265

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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:
C₉H₁₄BrN₃O₂

Molecular Weight:
276.13

Synonyms:
1H-Pyrazole-1-acetic acid, 3-amino-4-bromo-, butyl ester

SMILES:
O=C(OCCCC)CN1N=C(N)C(Br)=C1

Tpsa:
70.14

Logp:
1.5711

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0348266

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃O₂

Molecular Weight:
211.26

Synonyms:
1H-Pyrazole-1-acetic acid, 3-amino-4-methyl-, butyl ester

SMILES:
O=C(OCCCC)CN1N=C(N)C(C)=C1

Tpsa:
70.14

Logp:
1.11702

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0348268

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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:
C₁₅H₂₄ClNO₂

Molecular Weight:
285.81

Synonyms:
Hexyl 2-amino-3-phenylpropanoate

SMILES:
O=C(OCCCCCC)[C@@H](N)CC1=CC=CC=C1.[H]Cl

Tpsa:
52.32

Logp:
3.1017

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0348269

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O₂

Molecular Weight:
146.19

Synonyms:
Carbamic acid, N-ethyl-N-methyl-, 2-aminoethyl ester

SMILES:
O=C(OCCN)N(CC)C

Tpsa:
55.56

Logp:
0.0334

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3