CS-0709941
(9H-Fluoren-9-yl)methyl thiazol-2-ylcarbamate
Manufacturer: ChemScene
CAS Number: 412948-07-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0709941-250mg | In Stock | ₹ 15,657.48 |
| 1g | CS-0709941-1g | In Stock | ₹ 38,758.68 |
CS-0709941 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,657.48
GST (18%): ₹ 2,818.346
Total Price: ₹ 18,475.826
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₄N₂O₂S
Molecular Weight
322.38
Synonyms
None
SMILES
O=C(NC1=NC=CS1)OCC1C2=CC=CC=C2C2=C1C=CC=C2
Tpsa
51.22
Logp
4.5041
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(Fmoc-amino)thiazole | 412948-07-3 | MFCD00392326 | 1g | eMolecules | ₹ 26,196.76 | |
 | 412948-07-3 | (9H-Fluoren-9-yl)methyl thiazol-2-ylcarbamate | A2B Chem | ₹ 8,641.56 - ₹ 18,823.20 |
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+P364-P403+P233-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: C₁₈H₁₄N₂O₂S
Molecular Weight: 322.38
Synonyms: None
SMILES: O=C(NC1=NC=CS1)OCC1C2=CC=CC=C2C2=C1C=CC=C2
Tpsa: 51.22
Logp: 4.5041
H Acceptors: 4
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:
C₁₈H₁₄N₂O₂S
Molecular Weight:
322.38
Synonyms:
None
SMILES:
O=C(NC1=NC=CS1)OCC1C2=CC=CC=C2C2=C1C=CC=C2
Tpsa:
51.22
Logp:
4.5041
H Acceptors:
4
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: C₁₁H₈N₂O₄S
Molecular Weight: 264.26
Synonyms: None
SMILES: CC1=C(SC(=N1)C1=CC(=CC=C1)[N+]([O-])=O)C(O)=O
Tpsa: 93.33
Logp: 2.72492
H Acceptors: 5
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:
C₁₁H₈N₂O₄S
Molecular Weight:
264.26
Synonyms:
None
SMILES:
CC1=C(SC(=N1)C1=CC(=CC=C1)[N+]([O-])=O)C(O)=O
Tpsa:
93.33
Logp:
2.72492
H Acceptors:
5
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: C₁₁H₈N₂O₄S
Molecular Weight: 264.26
Synonyms: None
SMILES: CC1=C(SC(=N1)C1=CC=C(C=C1)[N+]([O-])=O)C(O)=O
Tpsa: 93.33
Logp: 2.72492
H Acceptors: 5
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:
C₁₁H₈N₂O₄S
Molecular Weight:
264.26
Synonyms:
None
SMILES:
CC1=C(SC(=N1)C1=CC=C(C=C1)[N+]([O-])=O)C(O)=O
Tpsa:
93.33
Logp:
2.72492
H Acceptors:
5
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: C₁₃H₁₂N₂O₄S
Molecular Weight: 292.31
Synonyms: None
SMILES: CCOC(=O)CC1=CSC(=N1)C1=CC(=CC=C1)[N+]([O-])=O
Tpsa: 82.33
Logp: 2.8239
H Acceptors: 6
H Donors: 0
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:
C₁₃H₁₂N₂O₄S
Molecular Weight:
292.31
Synonyms:
None
SMILES:
CCOC(=O)CC1=CSC(=N1)C1=CC(=CC=C1)[N+]([O-])=O
Tpsa:
82.33
Logp:
2.8239
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5