CS-0568612

(6-Chloropyrimidin-4-yl)methanamine

Manufacturer: ChemScene

CAS Number: 933702-18-2

Select a Size

Pack Size SKU Availability Price
1g CS-0568612-1g In Stock ₹ 88,199.00

CS-0568612 - 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

-20°C, sealed storage, away from moisture and light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆ClN₃

Molecular Weight

143.57

Synonyms

(6-chloropyrimidin-4-yl)methylamine

SMILES

NCC1=NC=NC(Cl)=C1

Tpsa

51.8

Logp

0.5887

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH81803
933702-18-2 | (6-Chloropyrimidin-4-yl)methanamine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0568612

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Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₅H₆ClN₃

Molecular Weight:
143.57

Synonyms:
(6-chloropyrimidin-4-yl)methylamine

SMILES:
NCC1=NC=NC(Cl)=C1

Tpsa:
51.8

Logp:
0.5887

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0568617

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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:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
None

SMILES:
O=C1CCCC2=C1C(N)=CC=C2N

Tpsa:
69.11

Logp:
1.37

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0568624

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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:
C₂₂H₃₁NO₄S

Molecular Weight:
405.55

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1)SCC(C)C(N(C2CCCC2)CC(OC(C)(C)C)=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0568625

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₃₃H₁₉F₃N₃O₉PS

Molecular Weight:
721.55

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(C2=C(OP(OC3=C4C5=C(C=CC=C5)C=C3C6=CC=C([N+]([O-])=O)C=C6)(NS(=O)(C(F)(F)F)=O)=O)C4=C7C=CC=CC7=C2)C=C1)[O-]

Tpsa:
167.98

Logp:
9.1289

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
6