CS-0496151

Tert-butyl (2-(4-bromo-1-methyl-1H-pyrazol-3-yl)ethyl)carbamate

Manufacturer: ChemScene

CAS Number: 2306275-11-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0496151-100mg In Stock ₹ 20,705.52
250mg CS-0496151-250mg In Stock ₹ 34,566.24
1g CS-0496151-1g In Stock ₹ 86,244.48
5g CS-0496151-5g In Stock ₹ 2,57,877.84

CS-0496151 - 100mg

₹ 20,705.52

In Stock

Quantity

1

Base Price: ₹ 20,705.52

GST (18%): ₹ 3,726.994

Total Price: ₹ 24,432.514

Purity

98%

MDL No

MFCD31743619

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈BrN₃O₂

Molecular Weight

304.18

Synonyms

Carbamic acid, N-[2-(4-bromo-1-methyl-1H-pyrazol-3-yl)ethyl]-, 1,1-dimethylethyl ester

SMILES

O=C(NCCC1C(Br)=CN(C)N=1)OC(C)(C)C

Tpsa

56.15

Logp

2.2498

H Acceptors

4

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

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Img

ChemScene

CS-0496151

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Purity:
98%

MDL No:
MFCD31743619

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈BrN₃O₂

Molecular Weight:
304.18

Synonyms:
Carbamic acid, N-[2-(4-bromo-1-methyl-1H-pyrazol-3-yl)ethyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(NCCC1C(Br)=CN(C)N=1)OC(C)(C)C

Tpsa:
56.15

Logp:
2.2498

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0496152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂BrCl₂N₃

Molecular Weight:
276.99

Synonyms:
None

SMILES:
Cl.Cl.NCCC1C(Br)=CN(C)N=1

Tpsa:
43.84

Logp:
1.5274

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0496153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀BrN₃O₂

Molecular Weight:
318.21

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N(C)CCC1C(Br)=CN(C)N=1

Tpsa:
47.36

Logp:
2.592

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0496154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrN₃O

Molecular Weight:
228.05

Synonyms:
None

SMILES:
OCC1=CN2N=CC(Br)=C2N=C1

Tpsa:
50.42

Logp:
0.9841

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1