CS-0331728
2-Amino-6-iodo-1,8-naphthyridine-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 578007-69-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0331728-250mg | In Stock | ₹ 78,287.40 |
CS-0331728 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,287.40
GST (18%): ₹ 14,091.732
Total Price: ₹ 92,379.132
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅IN₄
Molecular Weight
296.07
Synonyms
2-AMINO-6-IODO-[1,8]NAPHTHYRIDINE-3-CARBONITRILE
SMILES
C1=C(C#N)C(=NC2=NC=C(C=C12)I)N
Tpsa
75.59
Logp
1.68828
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Amino-6-iodo-[1,8]naphthyridine-3-carbonitrile | Sigma Aldrich | ₹ 21,509.28 | |
 | 578007-69-9 | 2-Amino-6-iodo-[1,8]naphthyridine-3-carbonitrile | A2B Chem | ₹ 17,026.44 - ₹ 1,10,971.32 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₉H₅IN₄
Molecular Weight: 296.07
Synonyms: 2-AMINO-6-IODO-[1,8]NAPHTHYRIDINE-3-CARBONITRILE
SMILES: C1=C(C#N)C(=NC2=NC=C(C=C12)I)N
Tpsa: 75.59
Logp: 1.68828
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅IN₄
Molecular Weight:
296.07
Synonyms:
2-AMINO-6-IODO-[1,8]NAPHTHYRIDINE-3-CARBONITRILE
SMILES:
C1=C(C#N)C(=NC2=NC=C(C=C12)I)N
Tpsa:
75.59
Logp:
1.68828
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NO₆
Molecular Weight: 345.35
Synonyms: Benzoic acid, 4,5-dimethoxy-2-[(2-phenoxyacetyl)amino]-, methyl ester
SMILES: COC1=CC(C(OC)=O)=C(NC(COC2=CC=CC=C2)=O)C=C1OC
Tpsa: 83.09
Logp: 2.5079
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₆
Molecular Weight:
345.35
Synonyms:
Benzoic acid, 4,5-dimethoxy-2-[(2-phenoxyacetyl)amino]-, methyl ester
SMILES:
COC1=CC(C(OC)=O)=C(NC(COC2=CC=CC=C2)=O)C=C1OC
Tpsa:
83.09
Logp:
2.5079
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O
Molecular Weight: 232.32
Synonyms: 1-Acetyl-N-(phenylmethyl)-4-piperidinamine
SMILES: O=C(C)N(CC1)CCC1NCC2=CC=CC=C2
Tpsa: 32.34
Logp: 1.7871
H Acceptors: 2
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:
C₁₄H₂₀N₂O
Molecular Weight:
232.32
Synonyms:
1-Acetyl-N-(phenylmethyl)-4-piperidinamine
SMILES:
O=C(C)N(CC1)CCC1NCC2=CC=CC=C2
Tpsa:
32.34
Logp:
1.7871
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₅N₅O₃
Molecular Weight: 253.26
Synonyms: 4-ETHYLAMINO-6-MORPHOLIN-4-YL-[1,3,5]TRIAZINE-2-CARBOXYLIC ACID
SMILES: O=C(C1=NC(NCC)=NC(N2CCOCC2)=N1)O
Tpsa: 100.47
Logp: -0.1618
H Acceptors: 7
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:
C₁₀H₁₅N₅O₃
Molecular Weight:
253.26
Synonyms:
4-ETHYLAMINO-6-MORPHOLIN-4-YL-[1,3,5]TRIAZINE-2-CARBOXYLIC ACID
SMILES:
O=C(C1=NC(NCC)=NC(N2CCOCC2)=N1)O
Tpsa:
100.47
Logp:
-0.1618
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
4