CS-0733409

Ethyl 2-((tert-butoxycarbonyl)amino)-4,5,6,7-tetrahydrobenzo[d]thiazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1369897-34-6

Select a Size

Pack Size SKU Availability Price
1g CS-0733409-1g In Stock ₹ 24,384.60
5g CS-0733409-5g In Stock ₹ 82,479.84

CS-0733409 - 1g

₹ 24,384.60

In Stock

Quantity

1

Base Price: ₹ 24,384.60

GST (18%): ₹ 4,389.228

Total Price: ₹ 28,773.828

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₂N₂O₄S

Molecular Weight

326.41

Synonyms

None

SMILES

CCOC(=O)C1CCCC2=C1N=C(NC(=O)OC(C)(C)C)S2

Tpsa

77.52

Logp

3.4731

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA49867
1369897-34-6 | 2-tert-Butoxycarbonylamino-4,5,6,7-tetrahydro-benzothiazole-4-carboxylic acid ethyl ester
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0733409

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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:
C₁₅H₂₂N₂O₄S

Molecular Weight:
326.41

Synonyms:
None

SMILES:
CCOC(=O)C1CCCC2=C1N=C(NC(=O)OC(C)(C)C)S2

Tpsa:
77.52

Logp:
3.4731

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0733410

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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:
C₁₁H₈BrNO₃

Molecular Weight:
282.09

Synonyms:
None

SMILES:
COC(=O)C1=C2NC=C(Br)C(=O)C2=CC=C1

Tpsa:
59.16

Logp:
2.0772

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0733411

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁BrN₂O₃S

Molecular Weight:
367.22

Synonyms:
None

SMILES:
COC1=CC=C(CN2C(=O)NC3=C(SC=C3Br)C2=O)C=C1

Tpsa:
64.09

Logp:
2.5707

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0733412

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O₃

Molecular Weight:
271.27

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CN2C(NC3=C(C2=O)NC=C3)=O

Tpsa:
71

Logp:
0.9587

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3