CS-0449219
3-Bromo-1,7-naphthyridin-8-amine
Manufacturer: ChemScene
CAS Number: 1838674-91-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0449219-100mg | In Stock | ₹ 23,407.00 |
| 250mg | CS-0449219-250mg | In Stock | ₹ 37,380.00 |
| 1g | CS-0449219-1g | In Stock | ₹ 96,476.00 |
CS-0449219 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,407.00
GST (18%): ₹ 4,213.26
Total Price: ₹ 27,620.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrN₃
Molecular Weight
224.06
Synonyms
None
SMILES
N1=CC(=CC2=CC=NC(=C12)N)Br
Tpsa
51.8
Logp
1.9745
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1838674-91-1 | 3-BROMO-1,7-NAPHTHYRIDIN-8-AMINE | A2B Chem | ₹ 27,501.00 - ₹ 1,16,679.00 |
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
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: C₈H₆BrN₃
Molecular Weight: 224.06
Synonyms: None
SMILES: N1=CC(=CC2=CC=NC(=C12)N)Br
Tpsa: 51.8
Logp: 1.9745
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrN₃
Molecular Weight:
224.06
Synonyms:
None
SMILES:
N1=CC(=CC2=CC=NC(=C12)N)Br
Tpsa:
51.8
Logp:
1.9745
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClN₃S
Molecular Weight: 211.67
Synonyms: 5-Amino-3-(4-chlorophenyl)-1,2,4-thiadiazole
SMILES: ClC=1C=CC(=CC1)C2=NSC(=N2)N
Tpsa: 51.8
Logp: 2.4407
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClN₃S
Molecular Weight:
211.67
Synonyms:
5-Amino-3-(4-chlorophenyl)-1,2,4-thiadiazole
SMILES:
ClC=1C=CC(=CC1)C2=NSC(=N2)N
Tpsa:
51.8
Logp:
2.4407
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₂NO₂
Molecular Weight: 187.14
Synonyms: Amino(3,5-difluorophenyl)acetic acid, 2-Amino-2-(3,5-difluorophenyl)ethanoic acid
SMILES: C1=C(C=C(C=C1F)F)C(C(=O)O)N
Tpsa: 63.32
Logp: 1.0492
H Acceptors: 2
H Donors: 2
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:
C₈H₇F₂NO₂
Molecular Weight:
187.14
Synonyms:
Amino(3,5-difluorophenyl)acetic acid, 2-Amino-2-(3,5-difluorophenyl)ethanoic acid
SMILES:
C1=C(C=C(C=C1F)F)C(C(=O)O)N
Tpsa:
63.32
Logp:
1.0492
H Acceptors:
2
H Donors:
2
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: C₇H₁₆N₆
Molecular Weight: 184.24
Synonyms: N-[Imino-(4-methyl-piperazin-1-yl)-methyl]-guanidine
SMILES: CN1CCN(CC1)C(=N)NC(=N)N
Tpsa: 92.23
Logp: -1.34836
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₆
Molecular Weight:
184.24
Synonyms:
N-[Imino-(4-methyl-piperazin-1-yl)-methyl]-guanidine
SMILES:
CN1CCN(CC1)C(=N)NC(=N)N
Tpsa:
92.23
Logp:
-1.34836
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
0