CS-0948935

2-Cyclopropyl-5,6,7,8-tetrahydroquinazolin-6-amine

Manufacturer: ChemScene

CAS Number: 1466943-03-2

Select a Size

Pack Size SKU Availability Price
5g CS-0948935-5g In Stock ₹ 2,99,203.32

CS-0948935 - 5g

₹ 2,99,203.32

In Stock

Quantity

1

Base Price: ₹ 2,99,203.32

GST (18%): ₹ 53,856.598

Total Price: ₹ 3,53,059.918

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅N₃

Molecular Weight

189.26

Synonyms

None

SMILES

N=1C=C2C(=NC1C3CC3)CCC(N)C2

Tpsa

51.8

Logp

1.17

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0948935

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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:
C₁₁H₁₅N₃

Molecular Weight:
189.26

Synonyms:
None

SMILES:
N=1C=C2C(=NC1C3CC3)CCC(N)C2

Tpsa:
51.8

Logp:
1.17

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0948936

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉N₃O₄S

Molecular Weight:
207.21

Synonyms:
None

SMILES:
O=S(=O)(O)O.N=1C(N)=CC=CC1N

Tpsa:
139.53

Logp:
-0.4068

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-0948937

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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:
C₇H₁₄O₂

Molecular Weight:
130.18

Synonyms:
None

SMILES:
OCCCCOCC=C

Tpsa:
29.46

Logp:
0.9615

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0948938

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁IOSi

Molecular Weight:
348.30

Synonyms:
None

SMILES:
IC1=CC=C(C=C1)CO[Si](C)(C)C(C)(C)C

Tpsa:
9.23

Logp:
4.813

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3