CS-0101958

2-Iodopyrimidin-5-amine

Manufacturer: ChemScene

CAS Number: 1378847-85-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0101958-100mg In Stock ₹ 11,636.16
250mg CS-0101958-250mg In Stock ₹ 15,657.48
1g CS-0101958-1g In Stock ₹ 31,314.96

CS-0101958 - 100mg

₹ 11,636.16

In Stock

Quantity

1

Base Price: ₹ 11,636.16

GST (18%): ₹ 2,094.509

Total Price: ₹ 13,730.669

Purity

95%

MDL No

MFCD07778609

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₄IN₃

Molecular Weight

221.00

Synonyms

2-Iodo-pyrimidin-5-ylamine

SMILES

NC1=CN=C(I)N=C1

Tpsa

51.8

Logp

0.6634

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AZ98371
1378847-85-8 | 2-IODOPYRIMIDIN-5-AMINE
A2B Chem ₹ 17,112.00

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0101958

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Purity:
95%

MDL No:
MFCD07778609

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₄IN₃

Molecular Weight:
221.00

Synonyms:
2-Iodo-pyrimidin-5-ylamine

SMILES:
NC1=CN=C(I)N=C1

Tpsa:
51.8

Logp:
0.6634

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0101960

--


Purity:
95+%

MDL No:
MFCD00716846

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂

Molecular Weight:
170.64

Synonyms:
1-(6-chloro-3-pyridinyl)-N,N-dimethylmethanamine

SMILES:
CN(C)CC1=CC=C(Cl)N=C1

Tpsa:
16.13

Logp:
1.7966

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0101961

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Purity:
98%

MDL No:
MFCD27927687

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrN₂

Molecular Weight:
215.09

Synonyms:
1-(6-Bromo-3-pyridinyl)-N,N-dimethylmethanamine

SMILES:
CN(C)CC1=CC=C(Br)N=C1

Tpsa:
16.13

Logp:
1.9057

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0101962

--


Purity:
98%

MDL No:
MFCD18070852

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₁₁ClN₂O₂

Molecular Weight:
214.65

Synonyms:
5-Chloro-pyrazine-2-carboxylic acid tert-butyl ester

SMILES:
O=C(C1=NC=C(Cl)N=C1)OC(C)(C)C

Tpsa:
52.08

Logp:
2.0853

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1