CS-0367958
N-(5-aminopyridin-2-yl)-3-methoxybenzamide
Manufacturer: ChemScene
CAS Number: 917749-88-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0367958-5g | In Stock | ₹ 1,24,062.00 |
CS-0367958 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,24,062.00
GST (18%): ₹ 22,331.16
Total Price: ₹ 1,46,393.16
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃N₃O₂
Molecular Weight
243.26
Synonyms
None
SMILES
O=C(NC1=NC=C(N)C=C1)C2=CC=CC(OC)=C2
Tpsa
77.24
Logp
1.9247
H Acceptors
4
H Donors
2
Rotatable Bonds
3
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O₂
Molecular Weight: 243.26
Synonyms: None
SMILES: O=C(NC1=NC=C(N)C=C1)C2=CC=CC(OC)=C2
Tpsa: 77.24
Logp: 1.9247
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃O₂
Molecular Weight:
243.26
Synonyms:
None
SMILES:
O=C(NC1=NC=C(N)C=C1)C2=CC=CC(OC)=C2
Tpsa:
77.24
Logp:
1.9247
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈ClN₃O₄S
Molecular Weight: 323.80
Synonyms: N-(o-Ns)-1,5-diaminopentane Hydrochloride
SMILES: C(CCN)CCNS(=O)(=O)C1=CC=CC=C1[N+](=O)[O-].Cl
Tpsa: 115.33
Logp: 1.4239
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈ClN₃O₄S
Molecular Weight:
323.80
Synonyms:
N-(o-Ns)-1,5-diaminopentane Hydrochloride
SMILES:
C(CCN)CCNS(=O)(=O)C1=CC=CC=C1[N+](=O)[O-].Cl
Tpsa:
115.33
Logp:
1.4239
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: N-benzoyl-1,5-diaminopentane
SMILES: O=C(NCCCCCN)C1=CC=CC=C1
Tpsa: 55.12
Logp: 1.5454
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
N-benzoyl-1,5-diaminopentane
SMILES:
O=C(NCCCCCN)C1=CC=CC=C1
Tpsa:
55.12
Logp:
1.5454
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃IN₂O
Molecular Weight: 352.17
Synonyms: N-(5-IODO-6-METHYL-2-PYRIDINYL)-4-METHYL-BENZAMIDE
SMILES: CC1=CC=C(C=C1)C(=O)NC2=CC=C(C(=N2)C)I
Tpsa: 41.99
Logp: 3.55534
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃IN₂O
Molecular Weight:
352.17
Synonyms:
N-(5-IODO-6-METHYL-2-PYRIDINYL)-4-METHYL-BENZAMIDE
SMILES:
CC1=CC=C(C=C1)C(=O)NC2=CC=C(C(=N2)C)I
Tpsa:
41.99
Logp:
3.55534
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2