CS-0236739
4-Methoxynaphthalen-1-ylmethylamine
Manufacturer: ChemScene
CAS Number: 101931-31-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0236739-50mg | In Stock | ₹ 12,748.44 |
| 100mg | CS-0236739-100mg | In Stock | ₹ 19,079.88 |
CS-0236739 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,748.44
GST (18%): ₹ 2,294.719
Total Price: ₹ 15,043.159
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO
Molecular Weight
187.24
Synonyms
1-Naphthalenemethanamine, 4-methoxy-
SMILES
NCC1=C2C=CC=CC2=C(OC)C=C1
Tpsa
35.25
Logp
2.3071
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 101931-31-1 | 1-Naphthalenemethanamine, 4-methoxy- | A2B Chem | ₹ 74,693.88 |
Related Products
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-P403+P233-P405-P501
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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: C₁₂H₁₃NO
Molecular Weight: 187.24
Synonyms: 1-Naphthalenemethanamine, 4-methoxy-
SMILES: NCC1=C2C=CC=CC2=C(OC)C=C1
Tpsa: 35.25
Logp: 2.3071
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:
C₁₂H₁₃NO
Molecular Weight:
187.24
Synonyms:
1-Naphthalenemethanamine, 4-methoxy-
SMILES:
NCC1=C2C=CC=CC2=C(OC)C=C1
Tpsa:
35.25
Logp:
2.3071
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: C₈H₇N₃S
Molecular Weight: 177.23
Synonyms: 4-(1H-1,2,4-Triazol-1-yl)benzenethiol
SMILES: SC1=CC=C(N2N=CN=C2)C=C1
Tpsa: 30.71
Logp: 1.556
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:
C₈H₇N₃S
Molecular Weight:
177.23
Synonyms:
4-(1H-1,2,4-Triazol-1-yl)benzenethiol
SMILES:
SC1=CC=C(N2N=CN=C2)C=C1
Tpsa:
30.71
Logp:
1.556
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂O₂
Molecular Weight: 194.16
Synonyms: 5-fluoro-1-methylindazole-3-carboxylic acid
SMILES: CN1C2=C(C=C(C=C2)F)C(=N1)C(=O)O
Tpsa: 55.12
Logp: 1.4106
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂O₂
Molecular Weight:
194.16
Synonyms:
5-fluoro-1-methylindazole-3-carboxylic acid
SMILES:
CN1C2=C(C=C(C=C2)F)C(=N1)C(=O)O
Tpsa:
55.12
Logp:
1.4106
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁Cl₂N
Molecular Weight: 192.09
Synonyms: 4-Chloro-3-methylbenzylamine hydrochloride
SMILES: CC1=CC(=CC=C1Cl)CN.Cl
Tpsa: 26.02
Logp: 2.52892
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁Cl₂N
Molecular Weight:
192.09
Synonyms:
4-Chloro-3-methylbenzylamine hydrochloride
SMILES:
CC1=CC(=CC=C1Cl)CN.Cl
Tpsa:
26.02
Logp:
2.52892
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1