CS-0914297
6-carbamimidoylnaphthalen-2-yl 3-guanidinobenzoate
Manufacturer: ChemScene
CAS Number: 82956-09-0
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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
C₁₉H₁₇N₅O₂
Molecular Weight
347.37
Synonyms
None
SMILES
O=C(OC=1C=CC2=CC(=CC=C2C1)C(=N)N)C=3C=CC=C(C3)NC(=N)N
Tpsa
138.07
Logp
2.64844
H Acceptors
4
H Donors
5
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 82956-09-0 | | A2B Chem | -- |
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SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₁₉H₁₇N₅O₂
Molecular Weight: 347.37
Synonyms: None
SMILES: O=C(OC=1C=CC2=CC(=CC=C2C1)C(=N)N)C=3C=CC=C(C3)NC(=N)N
Tpsa: 138.07
Logp: 2.64844
H Acceptors: 4
H Donors: 5
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:
C₁₉H₁₇N₅O₂
Molecular Weight:
347.37
Synonyms:
None
SMILES:
O=C(OC=1C=CC2=CC(=CC=C2C1)C(=N)N)C=3C=CC=C(C3)NC(=N)N
Tpsa:
138.07
Logp:
2.64844
H Acceptors:
4
H Donors:
5
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: C₂₃H₂₅NO₈
Molecular Weight: 443.45
Synonyms: None
SMILES: O(C(C)=O)[C@]12[C@@]34C=5C(O[C@]3(C(=O)CC1)[H])=C(OC(C)=O)C=CC5C[C@]2(N(C(OCC)=O)CC4)[H]
Tpsa: 108.44
Logp: 2.0624
H Acceptors: 8
H Donors: 0
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:
C₂₃H₂₅NO₈
Molecular Weight:
443.45
Synonyms:
None
SMILES:
O(C(C)=O)[C@]12[C@@]34C=5C(O[C@]3(C(=O)CC1)[H])=C(OC(C)=O)C=CC5C[C@]2(N(C(OCC)=O)CC4)[H]
Tpsa:
108.44
Logp:
2.0624
H Acceptors:
8
H Donors:
0
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: C₂₀H₂₂N₆O₂
Molecular Weight: 378.43
Synonyms: None
SMILES: O=C1C(C(=O)C)=C(C=2C=NC(=NC2N1C3CCCC3)NC4=NC=C(N)C=C4)C
Tpsa: 115.79
Logp: 3.13842
H Acceptors: 8
H Donors: 2
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:
C₂₀H₂₂N₆O₂
Molecular Weight:
378.43
Synonyms:
None
SMILES:
O=C1C(C(=O)C)=C(C=2C=NC(=NC2N1C3CCCC3)NC4=NC=C(N)C=C4)C
Tpsa:
115.79
Logp:
3.13842
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₄O₂
Molecular Weight: 286.33
Synonyms: None
SMILES: O=C1C(C(=O)C)=C(C=2C=NC(=NC2N1C3CCCC3)N)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₄O₂
Molecular Weight:
286.33
Synonyms:
None
SMILES:
O=C1C(C(=O)C)=C(C=2C=NC(=NC2N1C3CCCC3)N)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A