CS-0449797
Ethyl 2-((tert-butoxycarbonyl)amino)benzo[d]thiazole-6-carboxylate
Manufacturer: ChemScene
CAS Number: 225525-49-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0449797-10g | In Stock | ₹ 75,720.60 |
| 25g | CS-0449797-25g | In Stock | ₹ 1,12,511.40 |
CS-0449797 - 10g
In Stock
Quantity
1
Base Price: ₹ 75,720.60
GST (18%): ₹ 13,629.708
Total Price: ₹ 89,350.308
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈N₂O₄S
Molecular Weight
322.38
Synonyms
2-tert-Butoxycarbonylamino-benzothiazole-6-carboxylic acid ethyl ester
SMILES
CCOC(C1=CC2=C(N=C(S2)NC(OC(C)(C)C)=O)C=C1)=O
Tpsa
77.52
Logp
3.82
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 225525-49-5 | 2-tert-Butoxycarbonylamino-benzothiazole-6-carboxylic acid ethyl ester | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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: C₁₅H₁₈N₂O₄S
Molecular Weight: 322.38
Synonyms: 2-tert-Butoxycarbonylamino-benzothiazole-6-carboxylic acid ethyl ester
SMILES: CCOC(C1=CC2=C(N=C(S2)NC(OC(C)(C)C)=O)C=C1)=O
Tpsa: 77.52
Logp: 3.82
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₄S
Molecular Weight:
322.38
Synonyms:
2-tert-Butoxycarbonylamino-benzothiazole-6-carboxylic acid ethyl ester
SMILES:
CCOC(C1=CC2=C(N=C(S2)NC(OC(C)(C)C)=O)C=C1)=O
Tpsa:
77.52
Logp:
3.82
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂ClNO₃
Molecular Weight: 251.75
Synonyms: H-THR(TBU)-ALLYL ESTER HCL
SMILES: C=CCOC(=O)[C@H]([C@@H](C)OC(C)(C)C)N.Cl
Tpsa: 61.55
Logp: 1.6683
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂ClNO₃
Molecular Weight:
251.75
Synonyms:
H-THR(TBU)-ALLYL ESTER HCL
SMILES:
C=CCOC(=O)[C@H]([C@@H](C)OC(C)(C)C)N.Cl
Tpsa:
61.55
Logp:
1.6683
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₉ClN₂O₄
Molecular Weight: 396.91
Synonyms: H-TRP(BOC)-OTBU·HCL
SMILES: CC(C)(C)OC(=O)[C@H](CC1=CN(C2=CC=CC=C12)C(=O)OC(C)(C)C)N.Cl
Tpsa: 83.55
Logp: 4.0578
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₉ClN₂O₄
Molecular Weight:
396.91
Synonyms:
H-TRP(BOC)-OTBU·HCL
SMILES:
CC(C)(C)OC(=O)[C@H](CC1=CN(C2=CC=CC=C12)C(=O)OC(C)(C)C)N.Cl
Tpsa:
83.55
Logp:
4.0578
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NOS
Molecular Weight: 183.27
Synonyms: 2-{[2-(2-Pyridinyl)ethyl]thio}ethanol
SMILES: C1=CC=NC(=C1)CCSCCO
Tpsa: 33.12
Logp: 1.3496
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NOS
Molecular Weight:
183.27
Synonyms:
2-{[2-(2-Pyridinyl)ethyl]thio}ethanol
SMILES:
C1=CC=NC(=C1)CCSCCO
Tpsa:
33.12
Logp:
1.3496
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5