CS-0064857
6-carbamimidoylnaphthalen-2-yl benzoate
Manufacturer: ChemScene
CAS Number: 82955-63-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₄N₂O₂
Molecular Weight
290.32
Synonyms
None
SMILES
N=C(C1=CC=C2C=C(OC(C3=CC=CC=C3)=O)C=CC2=C1)N
Tpsa
76.17
Logp
3.34307
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 82955-63-3 | 6-carbamimidoylnaphthalen-2-yl benzoate | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄N₂O₂
Molecular Weight: 290.32
Synonyms: None
SMILES: N=C(C1=CC=C2C=C(OC(C3=CC=CC=C3)=O)C=CC2=C1)N
Tpsa: 76.17
Logp: 3.34307
H Acceptors: 3
H Donors: 2
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:
C₁₈H₁₄N₂O₂
Molecular Weight:
290.32
Synonyms:
None
SMILES:
N=C(C1=CC=C2C=C(OC(C3=CC=CC=C3)=O)C=CC2=C1)N
Tpsa:
76.17
Logp:
3.34307
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₃N₃O₃S
Molecular Weight: 291.33
Synonyms: None
SMILES: O=S(C1=CC=CC(NC(NC2=CC=CC=C2)=O)=C1)(N)=O
Tpsa: 101.29
Logp: 1.978
H Acceptors: 3
H Donors: 3
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:
C₁₃H₁₃N₃O₃S
Molecular Weight:
291.33
Synonyms:
None
SMILES:
O=S(C1=CC=CC(NC(NC2=CC=CC=C2)=O)=C1)(N)=O
Tpsa:
101.29
Logp:
1.978
H Acceptors:
3
H Donors:
3
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: C₂₀H₂₆N₂
Molecular Weight: 294.43
Synonyms: None
SMILES: CN(C)C[C@H](C)CN1C2=CC=CC=C2CCC3=CC=CC=C13
Tpsa: 6.48
Logp: 4.121
H Acceptors: 2
H Donors: 0
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:
C₂₀H₂₆N₂
Molecular Weight:
294.43
Synonyms:
None
SMILES:
CN(C)C[C@H](C)CN1C2=CC=CC=C2CCC3=CC=CC=C13
Tpsa:
6.48
Logp:
4.121
H Acceptors:
2
H Donors:
0
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: C₁₄H₁₁F₃N₂O₂
Molecular Weight: 296.24
Synonyms: None
SMILES: O=C(NC1=CC=C(OC(F)(F)F)C=C1)NC2=CC=CC=C2
Tpsa: 50.36
Logp: 4.2292
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₁F₃N₂O₂
Molecular Weight:
296.24
Synonyms:
None
SMILES:
O=C(NC1=CC=C(OC(F)(F)F)C=C1)NC2=CC=CC=C2
Tpsa:
50.36
Logp:
4.2292
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3