CS-0444578
Methyl (7-hydroxynaphthalen-1-yl)carbamate
Manufacturer: ChemScene
CAS Number: 132-63-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0444578-5g | In Stock | ₹ 7,529.28 |
| 25g | CS-0444578-25g | In Stock | ₹ 14,545.20 |
| 100g | CS-0444578-100g | In Stock | ₹ 39,357.60 |
CS-0444578 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₃
Molecular Weight
217.22
Synonyms
methyl 7-hydroxy-1-naphthylcarbamate
SMILES
COC(NC1=CC=CC2=C1C=C(O)C=C2)=O
Tpsa
58.56
Logp
2.7237
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 132-63-8 | Methyl (7-hydroxynaphthalen-1-yl)carbamate | A2B Chem | ₹ 25,496.88 - ₹ 87,870.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: methyl 7-hydroxy-1-naphthylcarbamate
SMILES: COC(NC1=CC=CC2=C1C=C(O)C=C2)=O
Tpsa: 58.56
Logp: 2.7237
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
methyl 7-hydroxy-1-naphthylcarbamate
SMILES:
COC(NC1=CC=CC2=C1C=C(O)C=C2)=O
Tpsa:
58.56
Logp:
2.7237
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₈N₂O₈
Molecular Weight: 342.30
Synonyms: 2-Nitrophenyl 2-acetamido-2-deoxy-beta-D-glucopyranoside
SMILES: CC(N[C@@H]1[C@@H](O)[C@H](O)[C@H](O[C@H]1OC2=CC=CC=C2[N+]([O-])=O)CO)=O
Tpsa: 151.39
Logp: -1.0827
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₈
Molecular Weight:
342.30
Synonyms:
2-Nitrophenyl 2-acetamido-2-deoxy-beta-D-glucopyranoside
SMILES:
CC(N[C@@H]1[C@@H](O)[C@H](O)[C@H](O[C@H]1OC2=CC=CC=C2[N+]([O-])=O)CO)=O
Tpsa:
151.39
Logp:
-1.0827
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O
Molecular Weight: 151.17
Synonyms: N-(4-methyl-3-pyridazinyl)Acetamide
SMILES: CC1=C(N=NC=C1)NC(C)=O
Tpsa: 54.88
Logp: 0.74342
H Acceptors: 3
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:
C₇H₉N₃O
Molecular Weight:
151.17
Synonyms:
N-(4-methyl-3-pyridazinyl)Acetamide
SMILES:
CC1=C(N=NC=C1)NC(C)=O
Tpsa:
54.88
Logp:
0.74342
H Acceptors:
3
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: C₁₁H₁₀FNO₃
Molecular Weight: 223.20
Synonyms: 4-[(Cyclopropylcarbonyl)aMino]-3-fluorobenzoic Acid
SMILES: O=C(O)C=1C=CC(=C(C1)F)NC(C2CC2)=O
Tpsa: 66.4
Logp: 1.8724
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₀FNO₃
Molecular Weight:
223.20
Synonyms:
4-[(Cyclopropylcarbonyl)aMino]-3-fluorobenzoic Acid
SMILES:
O=C(O)C=1C=CC(=C(C1)F)NC(C2CC2)=O
Tpsa:
66.4
Logp:
1.8724
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3