CS-0106404

Methyl 2-amino-4-methoxybenzo[d]thiazole-6-carboxylate

Manufacturer: ChemScene

CAS Number: 955886-84-7

Select a Size

Pack Size SKU Availability Price
1g CS-0106404-1g In Stock ₹ 2,139.00
5g CS-0106404-5g In Stock ₹ 10,181.64
10g CS-0106404-10g In Stock ₹ 19,336.56

CS-0106404 - 1g

₹ 2,139.00

In Stock

Quantity

1

Base Price: ₹ 2,139.00

GST (18%): ₹ 385.02

Total Price: ₹ 2,524.02

Purity

95%

MDL No

MFCD23104009

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O₃S

Molecular Weight

238.26

Synonyms

methyl 2-imino-4-methoxy-2,3-dihydrobenzo[d]thiazole-6-carboxylate

SMILES

O=C(C1=CC(OC)=C2N=C(N)SC2=C1)OC

Tpsa

74.44

Logp

1.6737

H Acceptors

6

H Donors

1

Rotatable Bonds

2

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0106404

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Purity:
95%

MDL No:
MFCD23104009

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₀N₂O₃S

Molecular Weight:
238.26

Synonyms:
methyl 2-imino-4-methoxy-2,3-dihydrobenzo[d]thiazole-6-carboxylate

SMILES:
O=C(C1=CC(OC)=C2N=C(N)SC2=C1)OC

Tpsa:
74.44

Logp:
1.6737

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0106405

--


Purity:
97.52%

MDL No:
MFCD00094476

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Br₂O₂

Molecular Weight:
279.91

Synonyms:
None

SMILES:
BrC1=C(Br)C=C2OCOC2=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0106407

--


Purity:
98%

MDL No:
MFCD22393261

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
None

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

Tpsa:
38.33

Logp:
0.9376

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0106411

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₆H₃₀CuO₄

Molecular Weight:
349.95

Synonyms:
copper(2+) bis(2-ethylhexanoate)

SMILES:
CCCCC(CC)C([O-])=O.[Cu+2].[2]

Tpsa:
40.13

Logp:
1.5863

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5