CS-0070303

N-Methyl-4-(1,2,5-trimethyl-1H-pyrrol-3-yl)-1,3-thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 930447-23-7

Select a Size

Pack Size SKU Availability Price
1g CS-0070303-1g In Stock ₹ 95,998.32
2.5g CS-0070303-2.5g In Stock ₹ 1,98,584.76
5g CS-0070303-5g In Stock ₹ 2,51,375.28
10g CS-0070303-10g In Stock ₹ 3,15,887.52

CS-0070303 - 1g

₹ 95,998.32

In Stock

Quantity

1

Base Price: ₹ 95,998.32

GST (18%): ₹ 17,279.698

Total Price: ₹ 1,13,278.018

Purity

97%

MDL No

MFCD09319957

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅N₃S

Molecular Weight

221.32

Synonyms

None

SMILES

CN1C(C)=C(C=C1C)C2=CSC(NC)=N2

Tpsa

29.85

Logp

2.80714

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0070303

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Purity:
97%

MDL No:
MFCD09319957

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃S

Molecular Weight:
221.32

Synonyms:
None

SMILES:
CN1C(C)=C(C=C1C)C2=CSC(NC)=N2

Tpsa:
29.85

Logp:
2.80714

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0070305

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₉NO₄

Molecular Weight:
349.38

Synonyms:
4-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopent-2-ene-1-carboxylic Acid

SMILES:
O=C(NC1C=CC(C1)C(O)=O)OCC2C3=CC=CC=C3C4=C2C=CC=C4

Tpsa:
75.63

Logp:
3.5544

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0070306

--


Purity:
97%

MDL No:
MFCD09040568

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClN₄OS

Molecular Weight:
278.72

Synonyms:
1-(3-Chlorophenyl)-6-sulfanyl-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-4-one

SMILES:
O=C1C2=C(N(C3=CC=CC(Cl)=C3)N=C2)N=C(S)N1

Tpsa:
63.57

Logp:
2.0509

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0070307

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
2-Amino-1-(pyridin-3-yl)ethanol

SMILES:
NCC(O)C1=CN=CC=C1

Tpsa:
59.14

Logp:
0.0737

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2