CS-0512554

(R)-1-(benzo[d]thiazol-2-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 177407-16-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0512554-2.5g In Stock ₹ 97,188.00
5g CS-0512554-5g In Stock ₹ 1,43,913.00
10g CS-0512554-10g In Stock ₹ 2,13,244.00

CS-0512554 - 2.5g

₹ 97,188.00

In Stock

Quantity

1

Base Price: ₹ 97,188.00

GST (18%): ₹ 17,493.84

Total Price: ₹ 1,14,681.84

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂S

Molecular Weight

178.25

Synonyms

(R)-1-(benzo[d]thiazol-2-yl)ethanamine

SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N

Tpsa

38.91

Logp

2.316

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF06456
177407-16-8 | 2-Benzothiazolemethanamine,alpha-methyl-,(R)-(9CI)
A2B Chem --

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-0512554

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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:
C₉H₁₀N₂S

Molecular Weight:
178.25

Synonyms:
(R)-1-(benzo[d]thiazol-2-yl)ethanamine

SMILES:
C[C@H](C1=NC2=CC=CC=C2S1)N

Tpsa:
38.91

Logp:
2.316

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0512555

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Purity:
98%

MDL No:
MFCD01720483

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃

Molecular Weight:
157.17

Synonyms:
Imidazo[1,2-a]pyridine-3-acetonitrile

SMILES:
N#CCC1=CN=C2C=CC=CN21

Tpsa:
41.09

Logp:
1.40038

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0512556

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₂

Molecular Weight:
149.15

Synonyms:
2-Methylbenzoxazol-7-ol

SMILES:
OC1=C(OC(C)=N2)C2=CC=C1

Tpsa:
46.26

Logp:
1.84182

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0512557

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₂O

Molecular Weight:
226.70

Synonyms:
None

SMILES:
OC1=CC=C(Cl)C(N2CCN(C)CC2)=C1

Tpsa:
26.71

Logp:
1.7974

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1