CS-0975175

1,4,5,6-Tetrahydropyrimidin-5-amine

Manufacturer: ChemScene

CAS Number: 93010-22-1

Select a Size

Pack Size SKU Availability Price
5g CS-0975175-5g In Stock ₹ 3,05,192.52

CS-0975175 - 5g

₹ 3,05,192.52

In Stock

Quantity

1

Base Price: ₹ 3,05,192.52

GST (18%): ₹ 54,934.654

Total Price: ₹ 3,60,127.174

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₉N₃

Molecular Weight

99.13

Synonyms

None

SMILES

N1=CNCC(N)C1

Tpsa

50.41

Logp

-1.0548

H Acceptors

3

H Donors

2

Rotatable Bonds

0

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-0975175

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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:
C₄H₉N₃

Molecular Weight:
99.13

Synonyms:
None

SMILES:
N1=CNCC(N)C1

Tpsa:
50.41

Logp:
-1.0548

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0975176

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO₂S₂

Molecular Weight:
301.38

Synonyms:
None

SMILES:
O=C(O)CC=1SC(=NC1C=2C=CC=CC2)C=3SC=CC3

Tpsa:
50.19

Logp:
4.1657

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0975177

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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:
C₁₁H₁₆N₂O₂S

Molecular Weight:
240.32

Synonyms:
None

SMILES:
S=C(N)NC1=CC=C(OCC)C(OCC)=C1

Tpsa:
56.51

Logp:
2.1395

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0975178

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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:
C₈H₉BrN₂S

Molecular Weight:
245.14

Synonyms:
None

SMILES:
S=C(N)NC1=CC=C(Br)C(=C1)C

Tpsa:
38.05

Logp:
2.41302

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1