CS-0138962

Ethyl 2-chloro-4-(cyclopropylamino)pyrimidine-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1192711-36-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0138962-250mg In Stock ₹ 16,465.00
1g CS-0138962-1g In Stock ₹ 41,385.00
5g CS-0138962-5g In Stock ₹ 1,22,998.00

CS-0138962 - 250mg

₹ 16,465.00

In Stock

Quantity

1

Base Price: ₹ 16,465.00

GST (18%): ₹ 2,963.70

Total Price: ₹ 19,428.70

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂ClN₃O₂

Molecular Weight

241.67

Synonyms

None

SMILES

O=C(C1=CN=C(Cl)N=C1NC2CC2)OCC

Tpsa

64.11

Logp

1.881

H Acceptors

5

H Donors

1

Rotatable Bonds

4

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0138962

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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:
C₁₀H₁₂ClN₃O₂

Molecular Weight:
241.67

Synonyms:
None

SMILES:
O=C(C1=CN=C(Cl)N=C1NC2CC2)OCC

Tpsa:
64.11

Logp:
1.881

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0138964

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Purity:
98%

MDL No:
MFCD00115803

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈ClNO₄

Molecular Weight:
229.62

Synonyms:
ethyl ester of 2-chloro-5-nitrobenzoic acid

SMILES:
O=C(C1=CC([N+]([O-])=O)=CC=C1Cl)OCC

Tpsa:
69.44

Logp:
2.4249

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0138966

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Purity:
98%

MDL No:
MFCD12025203

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈BrNO₄

Molecular Weight:
274.07

Synonyms:
Benzoic acid, 2-bromo-5-nitro-, ethyl ester

SMILES:
O=C(OCC)C1=CC([N+]([O-])=O)=CC=C1Br

Tpsa:
69.44

Logp:
2.534

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0138968

--


Purity:
98+%

MDL No:
MFCD00024177

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrNO₄

Molecular Weight:
274.07

Synonyms:
METHL 5-BROMO-2-HYDROXYBENZOATE

SMILES:
O=C(C1=CC=CC([N+]([O-])=O)=C1Br)OCC

Tpsa:
69.44

Logp:
2.534

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3