CS-0346917

Methyl 2-amino-4-(4-chloro-3,5-dimethyl-1h-pyrazol-1-yl)butanoate

Manufacturer: ChemScene

CAS Number: 1343966-80-2

Select a Size

Pack Size SKU Availability Price
1g CS-0346917-1g In Stock ₹ 88,199.00
2.5g CS-0346917-2.5g In Stock ₹ 1,72,304.00
5g CS-0346917-5g In Stock ₹ 2,54,807.00
10g CS-0346917-10g In Stock ₹ 3,77,449.00

CS-0346917 - 1g

₹ 88,199.00

In Stock

Quantity

1

Base Price: ₹ 88,199.00

GST (18%): ₹ 15,875.82

Total Price: ₹ 1,04,074.82

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆ClN₃O₂

Molecular Weight

245.71

Synonyms

None

SMILES

O=C(OC)C(N)CCN1N=C(C)C(Cl)=C1C

Tpsa

70.14

Logp

1.04374

H Acceptors

5

H Donors

1

Rotatable Bonds

4

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

Show Difference

Img

ChemScene

CS-0346917

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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:
C₁₀H₁₆ClN₃O₂

Molecular Weight:
245.71

Synonyms:
None

SMILES:
O=C(OC)C(N)CCN1N=C(C)C(Cl)=C1C

Tpsa:
70.14

Logp:
1.04374

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0346918

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O₂

Molecular Weight:
197.23

Synonyms:
1H-Pyrazole-1-butanoic acid, α-amino-3-methyl-, methyl ester

SMILES:
O=C(OC)C(N)CCN1N=C(C)C=C1

Tpsa:
70.14

Logp:
0.08192

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0346919

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂BrN₃O₂

Molecular Weight:
262.10

Synonyms:
None

SMILES:
O=C(OC)C(N)CCN1N=CC(Br)=C1

Tpsa:
70.14

Logp:
0.536

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0346920

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O₂

Molecular Weight:
197.23

Synonyms:
None

SMILES:
O=C(OC)C(N)CCN1N=CC(C)=C1

Tpsa:
70.14

Logp:
0.08192

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4