CS-0173377

5-Methyl-4,5,6,7-tetrahydrothiazolo[4,5-c]pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 784079-98-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0173377-250mg In Stock ₹ 10,695.00
1g CS-0173377-1g In Stock ₹ 23,529.00
5g CS-0173377-5g In Stock ₹ 69,731.40

CS-0173377 - 250mg

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁N₃S

Molecular Weight

169.25

Synonyms

Thiazolo[4,5-c]pyridin-2-amine, 4,5,6,7-tetrahydro-5-methyl- (9CI)

SMILES

NC(S1)=NC2=C1CCN(C)C2

Tpsa

42.15

Logp

0.7132

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC47849
784079-98-7 | 2-Amino-5-methyl-4,5,6,7-tetrahydrothiazolo[4,5-c]pyridine
A2B Chem ₹ 6,160.32 - ₹ 2,19,974.76

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0173377

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃S

Molecular Weight:
169.25

Synonyms:
Thiazolo[4,5-c]pyridin-2-amine, 4,5,6,7-tetrahydro-5-methyl- (9CI)

SMILES:
NC(S1)=NC2=C1CCN(C)C2

Tpsa:
42.15

Logp:
0.7132

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0173378

--


Purity:
98%

MDL No:
MFCD18392274

Storage:
4°C

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

Molecular Formula:
C₇H₃BrN₂O₂

Molecular Weight:
227.01

Synonyms:
None

SMILES:
N#CC1=CC=CC([N+]([O-])=O)=C1Br

Tpsa:
66.93

Logp:
2.22898

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0173379

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₄O₄

Molecular Weight:
210.23

Synonyms:
(S)-3-Benzyloxy-2-hydroxy-propionic acid methyl ester

SMILES:
O=C(OC)[C@@H](O)COCC1=CC=CC=C1

Tpsa:
55.76

Logp:
0.7371

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0173380

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₅BrN₂

Molecular Weight:
221.05

Synonyms:
None

SMILES:
N#CC1=C(Br)C2=C(C=C1)C=CN2

Tpsa:
39.58

Logp:
2.80208

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0