CS-0343153
4-Aminonaphthalen-2-ol
Manufacturer: ChemScene
CAS Number: 90923-80-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0343153-100mg | In Stock | ₹ 16,198.00 |
| 250mg | CS-0343153-250mg | In Stock | ₹ 24,297.00 |
| 1g | CS-0343153-1g | In Stock | ₹ 60,520.00 |
| 5g | CS-0343153-5g | In Stock | ₹ 1,65,629.00 |
CS-0343153 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,198.00
GST (18%): ₹ 2,915.64
Total Price: ₹ 19,113.64
Purity
97%
MDL No
MFCD10699128
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO
Molecular Weight
159.18
Synonyms
1-Amino-3-hydroxynaphthalene
SMILES
OC1=CC(N)=C2C=CC=CC2=C1
Tpsa
46.25
Logp
2.1276
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90923-80-1 | 4-Amino-2-naphthalenol | A2B Chem | ₹ 11,392.00 - ₹ 60,520.00 |
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
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Purity: 97%
MDL No: MFCD10699128
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: 1-Amino-3-hydroxynaphthalene
SMILES: OC1=CC(N)=C2C=CC=CC2=C1
Tpsa: 46.25
Logp: 2.1276
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD10699128
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
1-Amino-3-hydroxynaphthalene
SMILES:
OC1=CC(N)=C2C=CC=CC2=C1
Tpsa:
46.25
Logp:
2.1276
H Acceptors:
2
H Donors:
2
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: C₆H₆N₄
Molecular Weight: 134.14
Synonyms: 5-(Aminomethyl)-2-pyrimidinecarbonitrile
SMILES: N#CC1=NC=C(CN)C=N1
Tpsa: 75.59
Logp: -0.19302
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:
C₆H₆N₄
Molecular Weight:
134.14
Synonyms:
5-(Aminomethyl)-2-pyrimidinecarbonitrile
SMILES:
N#CC1=NC=C(CN)C=N1
Tpsa:
75.59
Logp:
-0.19302
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20725999
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂OS
Molecular Weight: 158.22
Synonyms: 2-(2-amino-1,3-thiazol-5-yl)propan-2-ol
SMILES: OC(C)(C)C1=CN=C(N)S1
Tpsa: 59.14
Logp: 0.9527
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20725999
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂OS
Molecular Weight:
158.22
Synonyms:
2-(2-amino-1,3-thiazol-5-yl)propan-2-ol
SMILES:
OC(C)(C)C1=CN=C(N)S1
Tpsa:
59.14
Logp:
0.9527
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄B₂F₂N₂O₄S
Molecular Weight: 424.08
Synonyms: 4,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-difluoro-2,1,3-benzothiadiazole
SMILES: CC1(C)C(C)(C)OB(C2=C(F)C(F)=C(B3OC(C)(C)C(C)(C)O3)C4=NSN=C42)O1
Tpsa: 62.7
Logp: 2.5679
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄B₂F₂N₂O₄S
Molecular Weight:
424.08
Synonyms:
4,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-difluoro-2,1,3-benzothiadiazole
SMILES:
CC1(C)C(C)(C)OB(C2=C(F)C(F)=C(B3OC(C)(C)C(C)(C)O3)C4=NSN=C42)O1
Tpsa:
62.7
Logp:
2.5679
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
2