CS-0267355

N-Allyl-3-methyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine

Manufacturer: ChemScene

CAS Number: 896367-93-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0267355-100mg In Stock ₹ 93,517.08

CS-0267355 - 100mg

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₆

Molecular Weight

190.21

Synonyms

None

SMILES

C=CCNC1=C2C(=NC=N1)N(C)N=N2

Tpsa

68.52

Logp

0.3562

H Acceptors

6

H Donors

1

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0267355

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₆

Molecular Weight:
190.21

Synonyms:
None

SMILES:
C=CCNC1=C2C(=NC=N1)N(C)N=N2

Tpsa:
68.52

Logp:
0.3562

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0267356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₄S

Molecular Weight:
256.28

Synonyms:
None

SMILES:
C=CCNC1=CC=C(S(=O)(C)=O)C=C1[N+]([O-])=O

Tpsa:
89.31

Logp:
1.5962

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0267357

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂S

Molecular Weight:
168.26

Synonyms:
None

SMILES:
C=CCNC1=NC(CC)=CS1

Tpsa:
24.92

Logp:
2.3034

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0267360

--


Purity:
98% +(stabilized with MEH

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂S

Molecular Weight:
175.25

Synonyms:
3-Thiophenamine,tetrahydro-N-2-propenyl-,1,1-dioxide(9CI)

SMILES:
C=CCNC1CCS(=O)(=O)C1

Tpsa:
46.17

Logp:
-0.0509

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3