CS-0235109
Ethyl n-(6-fluoro-1,3-benzothiazol-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 349147-16-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0235109-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0235109-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0235109-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0235109-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0235109-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0235109-5g | In Stock | ₹ 1,30,650.12 |
| 10g | CS-0235109-10g | In Stock | ₹ 1,93,536.72 |
CS-0235109 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉FN₂O₂S
Molecular Weight
240.25
Synonyms
Carbamic acid, N-(6-fluoro-2-benzothiazolyl)-, ethyl ester
SMILES
O=C(OCC)NC1=NC2=CC=C(F)C=C2S1
Tpsa
51.22
Logp
3.0038
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | ethyl N-(6-fluoro-1,3-benzothiazol-2-yl)carbamate | Aaron Chemicals LLC | ₹ 9,924.96 - ₹ 45,860.16 | |
 | 349147-16-6 | ethyl N-(6-fluoro-1,3-benzothiazol-2-yl)carbamate | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FN₂O₂S
Molecular Weight: 240.25
Synonyms: Carbamic acid, N-(6-fluoro-2-benzothiazolyl)-, ethyl ester
SMILES: O=C(OCC)NC1=NC2=CC=C(F)C=C2S1
Tpsa: 51.22
Logp: 3.0038
H Acceptors: 4
H Donors: 1
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:
C₁₀H₉FN₂O₂S
Molecular Weight:
240.25
Synonyms:
Carbamic acid, N-(6-fluoro-2-benzothiazolyl)-, ethyl ester
SMILES:
O=C(OCC)NC1=NC2=CC=C(F)C=C2S1
Tpsa:
51.22
Logp:
3.0038
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N
Molecular Weight: 189.30
Synonyms: BENZENEMETHANAMINE, 4-CYCLOHEXYL-
SMILES: NCC1=CC=C(C2CCCCC2)C=C1
Tpsa: 26.02
Logp: 3.193
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N
Molecular Weight:
189.30
Synonyms:
BENZENEMETHANAMINE, 4-CYCLOHEXYL-
SMILES:
NCC1=CC=C(C2CCCCC2)C=C1
Tpsa:
26.02
Logp:
3.193
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₃
Molecular Weight: 258.27
Synonyms: 3-(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-yl)-1-methyl-1H-pyrazol-4-carbaldehyde
SMILES: O=CC1=CN(C)N=C1C2=CC=C(OCCCO3)C3=C2
Tpsa: 53.35
Logp: 2.0609
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₃
Molecular Weight:
258.27
Synonyms:
3-(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-yl)-1-methyl-1H-pyrazol-4-carbaldehyde
SMILES:
O=CC1=CN(C)N=C1C2=CC=C(OCCCO3)C3=C2
Tpsa:
53.35
Logp:
2.0609
H Acceptors:
5
H Donors:
0
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: C₁₃H₁₈N₂O₂S
Molecular Weight: 266.36
Synonyms: 5-(Piperidin-1-ylsulfonyl)indoline
SMILES: C1CCN(CC1)S(=O)(=O)C2=CC=C3C(=C2)CCN3
Tpsa: 49.41
Logp: 1.8292
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₈N₂O₂S
Molecular Weight:
266.36
Synonyms:
5-(Piperidin-1-ylsulfonyl)indoline
SMILES:
C1CCN(CC1)S(=O)(=O)C2=CC=C3C(=C2)CCN3
Tpsa:
49.41
Logp:
1.8292
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2