CS-0449769
N1,N1,N8-trimethylnaphthalene-1,8-diamine
Manufacturer: ChemScene
CAS Number: 20734-57-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0449769-1g | In Stock | ₹ 1,25,858.76 |
CS-0449769 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,25,858.76
GST (18%): ₹ 22,654.577
Total Price: ₹ 1,48,513.337
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂
Molecular Weight
200.28
Synonyms
N,N,N'-trimethylnaphthalene-1,8-diamine
SMILES
CNC1=CC=CC2=C1C(=CC=C2)N(C)C
Tpsa
15.27
Logp
2.9475
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20734-57-0 | 1,8-Naphthalenediamine, N1,N1,N8-trimethyl- | A2B Chem | -- |
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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: C₁₃H₁₆N₂
Molecular Weight: 200.28
Synonyms: N,N,N'-trimethylnaphthalene-1,8-diamine
SMILES: CNC1=CC=CC2=C1C(=CC=C2)N(C)C
Tpsa: 15.27
Logp: 2.9475
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:
C₁₃H₁₆N₂
Molecular Weight:
200.28
Synonyms:
N,N,N'-trimethylnaphthalene-1,8-diamine
SMILES:
CNC1=CC=CC2=C1C(=CC=C2)N(C)C
Tpsa:
15.27
Logp:
2.9475
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆FNO₂
Molecular Weight: 191.16
Synonyms: None
SMILES: C1=NC=C(C=2C=C(C=CC12)F)C(=O)O
Tpsa: 50.19
Logp: 2.0721
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆FNO₂
Molecular Weight:
191.16
Synonyms:
None
SMILES:
C1=NC=C(C=2C=C(C=CC12)F)C(=O)O
Tpsa:
50.19
Logp:
2.0721
H Acceptors:
2
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: C₁₀H₁₀BrNOS
Molecular Weight: 272.16
Synonyms: None
SMILES: S12(=NC=3C=CC(=CC3C1CCC2)Br)=O
Tpsa: 29.43
Logp: 3.3971
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₀BrNOS
Molecular Weight:
272.16
Synonyms:
None
SMILES:
S12(=NC=3C=CC(=CC3C1CCC2)Br)=O
Tpsa:
29.43
Logp:
3.3971
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₃NO₃S
Molecular Weight: 251.30
Synonyms: methyl 1,2,3,9b-tetrahydrobenzo[c]thieno[2,1-e]isothiazole-8-carboxylate 4-oxide
SMILES: S12(=NC3=CC=C(C=C3C1CCC2)C(=O)OC)=O
Tpsa: 55.73
Logp: 2.4212
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₃NO₃S
Molecular Weight:
251.30
Synonyms:
methyl 1,2,3,9b-tetrahydrobenzo[c]thieno[2,1-e]isothiazole-8-carboxylate 4-oxide
SMILES:
S12(=NC3=CC=C(C=C3C1CCC2)C(=O)OC)=O
Tpsa:
55.73
Logp:
2.4212
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1