CS-0362551

N-methyl-5H-pyrimido[5,4-b]indol-4-amine

Manufacturer: ChemScene

CAS Number: 338419-65-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0362551-100mg In Stock ₹ 96,939.48

CS-0362551 - 100mg

₹ 96,939.48

In Stock

Quantity

1

Base Price: ₹ 96,939.48

GST (18%): ₹ 17,449.106

Total Price: ₹ 1,14,388.586

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₄

Molecular Weight

198.22

Synonyms

None

SMILES

CNC1=C2NC3=C(C=CC=C3)C2=NC=N1

Tpsa

53.6

Logp

2.1528

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI72032
338419-65-1 | N-methyl-5H-pyrimido[5,4-b]indol-4-amine
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

Related Products

Img

ChemScene

CS-0595103

--

Img

ChemScene

CS-0678444

--

Img

ChemScene

CS-0682111

--

Img

ChemScene

CS-0517259

--

Img

ChemScene

CS-0104852

--

Img

ChemScene

CS-0881457

--

Img

ChemScene

CS-0626016

--

Img

ChemScene

CS-0709483

--

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

Show Difference

Img

ChemScene

CS-0362551

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₄

Molecular Weight:
198.22

Synonyms:
None

SMILES:
CNC1=C2NC3=C(C=CC=C3)C2=NC=N1

Tpsa:
53.6

Logp:
2.1528

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0362552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₆N₂O₃

Molecular Weight:
332.20

Synonyms:
1-(Trifluoroacetyl)-4-(dimethylamino)pyridinium Trifluoroacetate

SMILES:
O=C([N+]1=CC=C(N(C)C)C=C1)C(F)(F)F.O=C([O-])C(F)(F)F

Tpsa:
64.32

Logp:
0.5412

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0362553

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₄O₃S

Molecular Weight:
244.27

Synonyms:
None

SMILES:
CC1=NN=C(S1)NC(CN(CC(O)=O)C)=O

Tpsa:
95.42

Logp:
-0.19858

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0362554

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
(Methyl-pyridin-2-ylmethyl-amino)-acetic acid

SMILES:
CN(CC1=CC=CC=N1)CC(=O)O

Tpsa:
53.43

Logp:
0.598

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4