CS-W003548

6,7-Dihydro-4H-pyrano[4,3-d]thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 259810-12-3

Select a Size

Pack Size SKU Availability Price
1g CS-W003548-1g In Stock ₹ 1,967.88
5g CS-W003548-5g In Stock ₹ 8,641.56
10g CS-W003548-10g In Stock ₹ 15,571.92
25g CS-W003548-25g In Stock ₹ 37,817.52

CS-W003548 - 1g

₹ 1,967.88

In Stock

Quantity

1

Base Price: ₹ 1,967.88

GST (18%): ₹ 354.218

Total Price: ₹ 2,322.098

Purity

98%

MDL No

MFCD08690160

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈N₂OS

Molecular Weight

156.21

Synonyms

6,7-DIHYDRO-4H-PYRANO[4,3-D]THIAZOL-2-YLAMINE

SMILES

NC1=NC2=C(COCC2)S1

Tpsa

48.14

Logp

0.798

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

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-W003548

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Purity:
98%

MDL No:
MFCD08690160

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₈N₂OS

Molecular Weight:
156.21

Synonyms:
6,7-DIHYDRO-4H-PYRANO[4,3-D]THIAZOL-2-YLAMINE

SMILES:
NC1=NC2=C(COCC2)S1

Tpsa:
48.14

Logp:
0.798

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W003550

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Purity:
97%

MDL No:
MFCD08702770

Storage:
-20°C

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

Molecular Formula:
C₅H₅ClN₂O

Molecular Weight:
144.56

Synonyms:
Pyrimidine, 2-chloro-5-methoxy- (8CI,9CI)

SMILES:
COc1cnc(nc1)Cl

Tpsa:
35.01

Logp:
1.1386

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W003551

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Purity:
98%

MDL No:
MFCD07700272

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆BrNO

Molecular Weight:
224.05

Synonyms:
6-Bromoquinolin-2(1H)-one

SMILES:
Brc1ccc2c(c1)ccc(=O)[nH]2

Tpsa:
32.86

Logp:
2.2906

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W003552

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Purity:
98%

MDL No:
MFCD08703388

Storage:
RT, protect from light

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

Molecular Formula:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
tert-butyl methyl[(3S)-pyrrolidin-3-yl]carbamate

SMILES:
O=C(N([C@@H]1CNCC1)C)OC(C)(C)C

Tpsa:
41.57

Logp:
1.2152

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1