CS-0186051
(2-Phenylbenzo[d]oxazol-6-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1367920-70-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0186051-5g | In Stock | ₹ 1,90,969.92 |
CS-0186051 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,90,969.92
GST (18%): ₹ 34,374.586
Total Price: ₹ 2,25,344.506
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂N₂O
Molecular Weight
224.26
Synonyms
None
SMILES
C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)CN)O2
Tpsa
52.05
Logp
2.9535
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1367920-70-4 | (2-Phenylbenzo[d]oxazol-6-yl)methanamine | 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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O
Molecular Weight: 224.26
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)CN)O2
Tpsa: 52.05
Logp: 2.9535
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:
C₁₄H₁₂N₂O
Molecular Weight:
224.26
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)CN)O2
Tpsa:
52.05
Logp:
2.9535
H Acceptors:
3
H Donors:
1
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: C₃₃H₃₈N₂O₁₃
Molecular Weight: 670.66
Synonyms: Fmoc-Thr(GlcNAc(Ac)?-β-D)-OH
SMILES: C[C@@H](O[C@H]1[C@H](NC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](O1)COC(C)=O)[C@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C(O)=O
Tpsa: 202.09
Logp: 2.0395
H Acceptors: 12
H Donors: 3
Rotatable Bonds: 12
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₈N₂O₁₃
Molecular Weight:
670.66
Synonyms:
Fmoc-Thr(GlcNAc(Ac)?-β-D)-OH
SMILES:
C[C@@H](O[C@H]1[C@H](NC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](O1)COC(C)=O)[C@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C(O)=O
Tpsa:
202.09
Logp:
2.0395
H Acceptors:
12
H Donors:
3
Rotatable Bonds:
12
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₃FO₆S
Molecular Weight: 434.48
Synonyms: Methyl 1-C-[3-(benzo[b]thien-2-ylmethyl)-4-fluorophenyl]-α-D-glucopyranoside
SMILES: CO[C@]1(C2=CC=C(C(=C2)CC3=CC4=CC=CC=C4S3)F)[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)O
Tpsa: 99.38
Logp: 1.9042
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃FO₆S
Molecular Weight:
434.48
Synonyms:
Methyl 1-C-[3-(benzo[b]thien-2-ylmethyl)-4-fluorophenyl]-α-D-glucopyranoside
SMILES:
CO[C@]1(C2=CC=C(C(=C2)CC3=CC4=CC=CC=C4S3)F)[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)O
Tpsa:
99.38
Logp:
1.9042
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₄
Molecular Weight: 254.28
Synonyms: 1,2-Pyrrolidinedicarboxylicacid, 4-cyano-, 1-(1,1-dimethylethyl) 2-methyl ester, (2S,4S)-
SMILES: CC(C)(C)OC(=O)N1C[C@H](C[C@H]1C(=O)OC)C#N
Tpsa: 79.63
Logp: 1.30858
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₄
Molecular Weight:
254.28
Synonyms:
1,2-Pyrrolidinedicarboxylicacid, 4-cyano-, 1-(1,1-dimethylethyl) 2-methyl ester, (2S,4S)-
SMILES:
CC(C)(C)OC(=O)N1C[C@H](C[C@H]1C(=O)OC)C#N
Tpsa:
79.63
Logp:
1.30858
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1