CS-0235619
5-{[(tert-butoxy)carbonyl]amino}-1-benzothiophene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 292068-77-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0235619-50mg | In Stock | ₹ 12,727.00 |
| 100mg | CS-0235619-100mg | In Stock | ₹ 19,224.00 |
| 250mg | CS-0235619-250mg | In Stock | ₹ 27,323.00 |
| 500mg | CS-0235619-500mg | In Stock | ₹ 51,442.00 |
| 1g | CS-0235619-1g | In Stock | ₹ 66,750.00 |
| 5g | CS-0235619-5g | In Stock | ₹ 1,93,397.00 |
| 10g | CS-0235619-10g | In Stock | ₹ 2,86,758.00 |
CS-0235619 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,727.00
GST (18%): ₹ 2,290.86
Total Price: ₹ 15,017.86
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO₄S
Molecular Weight
293.34
Synonyms
5-tert-Butoxycarbonylamino-benzo[b]thiophene-2-carboxylic acid
SMILES
O=C(C1=CC2=CC(NC(OC(C)(C)C)=O)=CC=C2S1)O
Tpsa
75.63
Logp
3.9465
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzo[b]thiophene-2-carboxylic acid, 5-[[(1,1-dimethylethoxy)carbonyl]amino]- | Aaron Chemicals LLC | ₹ 14,596.00 - ₹ 1,89,481.00 | |
 | 292068-77-0 | 5-((tert-Butoxycarbonyl)amino)benzo[b]thiophene-2-carboxylic acid | A2B Chem | ₹ 20,292.00 - ₹ 2,35,405.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₄S
Molecular Weight: 293.34
Synonyms: 5-tert-Butoxycarbonylamino-benzo[b]thiophene-2-carboxylic acid
SMILES: O=C(C1=CC2=CC(NC(OC(C)(C)C)=O)=CC=C2S1)O
Tpsa: 75.63
Logp: 3.9465
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₄S
Molecular Weight:
293.34
Synonyms:
5-tert-Butoxycarbonylamino-benzo[b]thiophene-2-carboxylic acid
SMILES:
O=C(C1=CC2=CC(NC(OC(C)(C)C)=O)=CC=C2S1)O
Tpsa:
75.63
Logp:
3.9465
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉N₃S
Molecular Weight: 225.35
Synonyms: None
SMILES: CC1=C(CN(C)CC2CNCC2)SC=N1
Tpsa: 28.16
Logp: 1.49282
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉N₃S
Molecular Weight:
225.35
Synonyms:
None
SMILES:
CC1=C(CN(C)CC2CNCC2)SC=N1
Tpsa:
28.16
Logp:
1.49282
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₃
Molecular Weight: 212.25
Synonyms: None
SMILES: O=C(C1=NC=CN1C)C(OCC)OCC
Tpsa: 53.35
Logp: 1.0019
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₃
Molecular Weight:
212.25
Synonyms:
None
SMILES:
O=C(C1=NC=CN1C)C(OCC)OCC
Tpsa:
53.35
Logp:
1.0019
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: spiro[1,3-dioxolane-2,5'-1,4,6,7-tetrahydroindazole]
SMILES: N1=CC2=C(N1)CCC3(OCCO3)C2
Tpsa: 47.14
Logp: 0.6415
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
spiro[1,3-dioxolane-2,5'-1,4,6,7-tetrahydroindazole]
SMILES:
N1=CC2=C(N1)CCC3(OCCO3)C2
Tpsa:
47.14
Logp:
0.6415
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0