CS-0721683

1-(6-Chloropyrimidin-4-yl)-2-methylpropan-1-amine

Manufacturer: ChemScene

CAS Number: 1956327-88-0

Select a Size

Pack Size SKU Availability Price
5g CS-0721683-5g In Stock ₹ 1,38,521.64

CS-0721683 - 5g

₹ 1,38,521.64

In Stock

Quantity

1

Base Price: ₹ 1,38,521.64

GST (18%): ₹ 24,933.895

Total Price: ₹ 1,63,455.535

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂ClN₃

Molecular Weight

185.65

Synonyms

None

SMILES

CC(C)C(N)C1=CC(Cl)=NC=N1

Tpsa

51.8

Logp

1.7858

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0721683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClN₃

Molecular Weight:
185.65

Synonyms:
None

SMILES:
CC(C)C(N)C1=CC(Cl)=NC=N1

Tpsa:
51.8

Logp:
1.7858

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0721684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O

Molecular Weight:
184.62

Synonyms:
None

SMILES:
CC(C)C(=O)C1=CC(Cl)=NC=N1

Tpsa:
42.85

Logp:
1.9687

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0721685

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
COC1=NC=NC(=C1)C(=O)C(C)C

Tpsa:
52.08

Logp:
1.3239

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0721686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₄O₂

Molecular Weight:
222.24

Synonyms:
None

SMILES:
CC1=NC(=CC(=C1)[N+]([O-])=O)N1CCNCC1

Tpsa:
71.3

Logp:
0.70782

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2