CS-0142446

5,6,7,8-Tetrahydro-4H-thiazolo[4,5-d]azepine hydrochloride

Manufacturer: ChemScene

CAS Number: 1158918-80-9

Select a Size

Pack Size SKU Availability Price
5g CS-0142446-5g In Stock ₹ 3,21,876.72

CS-0142446 - 5g

₹ 3,21,876.72

In Stock

Quantity

1

Base Price: ₹ 3,21,876.72

GST (18%): ₹ 57,937.81

Total Price: ₹ 3,79,814.53

Purity

97%

MDL No

MFCD27938694

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁ClN₂S

Molecular Weight

190.69

Synonyms

None

SMILES

[H]Cl.C12=C(SC=N2)CCNCC1

Tpsa

24.92

Logp

1.2531

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI09953
1158918-80-9 | 5,6,7,8-Tetrahydro-4h-thiazolo[4,5-d]azepine hcl
A2B Chem --

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0142446

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Purity:
97%

MDL No:
MFCD27938694

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁ClN₂S

Molecular Weight:
190.69

Synonyms:
None

SMILES:
[H]Cl.C12=C(SC=N2)CCNCC1

Tpsa:
24.92

Logp:
1.2531

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0142447

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Purity:
98%

MDL No:
MFCD06200818

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₆N₂O₄

Molecular Weight:
182.13

Synonyms:
5-Methylyrazine-2,3-dicarboxylicacid

SMILES:
O=C(C1=NC=C(C)N=C1C(O)=O)O

Tpsa:
100.38

Logp:
0.18142

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0142448

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Purity:
97%

MDL No:
MFCD10574998

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄N₂O₂

Molecular Weight:
148.12

Synonyms:
1H-Pyrrolo[3,2-c]pyridine-2,3-dione(9CI)

SMILES:
O=C(N1)C(C2=C1C=CN=C2)=O

Tpsa:
59.06

Logp:
0.2164

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0142449

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Purity:
98%

MDL No:
MFCD07375376

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
3-Pyridinecarboxylicacid,2-amino-5-methyl-(9CI)

SMILES:
O=C(O)C1=C(N)N=CC(C)=C1

Tpsa:
76.21

Logp:
0.67042

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1