CS-0590394

(S)-2-Bromo-4,5,6,7-tetrahydrobenzo[d]thiazol-6-amine

Manufacturer: ChemScene

CAS Number: 1909294-15-0

Select a Size

Pack Size SKU Availability Price
5g CS-0590394-5g In Stock ₹ 2,27,418.48

CS-0590394 - 5g

₹ 2,27,418.48

In Stock

Quantity

1

Base Price: ₹ 2,27,418.48

GST (18%): ₹ 40,935.326

Total Price: ₹ 2,68,353.806

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉BrN₂S

Molecular Weight

233.13

Synonyms

None

SMILES

N[C@H](C1)CCC2=C1SC(Br)=N2

Tpsa

38.91

Logp

1.7216

H Acceptors

3

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0590394

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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:
C₇H₉BrN₂S

Molecular Weight:
233.13

Synonyms:
None

SMILES:
N[C@H](C1)CCC2=C1SC(Br)=N2

Tpsa:
38.91

Logp:
1.7216

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0590395

--


Purity:
98%

MDL No:
MFCD29762752

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₃

Molecular Weight:
169.18

Synonyms:
None

SMILES:
O=C1NCC2(CCOCC2)C1=O

Tpsa:
55.4

Logp:
-0.5179

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0590396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₃

Molecular Weight:
155.15

Synonyms:
None

SMILES:
O=C(C1)NC2(COCC2)C1=O

Tpsa:
55.4

Logp:
-0.7655

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0590397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O₂

Molecular Weight:
130.18

Synonyms:
(4,4-Dimethyloxolan-2-yl)methanol

SMILES:
OCC1OCC(C)(C)C1

Tpsa:
29.46

Logp:
0.7938

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1