CS-0488222
6-Amino-1-naphthonitrile
Manufacturer: ChemScene
CAS Number: 91135-41-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0488222-250mg | In Stock | ₹ 48,170.28 |
| 1g | CS-0488222-1g | In Stock | ₹ 1,43,569.68 |
CS-0488222 - 250mg
In Stock
Quantity
1
Base Price: ₹ 48,170.28
GST (18%): ₹ 8,670.65
Total Price: ₹ 56,840.93
Purity
98%
MDL No
MFCD17012435
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₂
Molecular Weight
168.19
Synonyms
6-Aminonaphthalene-1-carbonitrile
SMILES
N#CC1C2C(C=CC=1)=CC(N)=CC=2
Tpsa
49.81
Logp
2.29368
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91135-41-0 | 6-Aminonaphthalene-1-carbonitrile | A2B Chem | ₹ 20,962.20 - ₹ 1,59,997.20 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD17012435
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂
Molecular Weight: 168.19
Synonyms: 6-Aminonaphthalene-1-carbonitrile
SMILES: N#CC1C2C(C=CC=1)=CC(N)=CC=2
Tpsa: 49.81
Logp: 2.29368
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD17012435
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂
Molecular Weight:
168.19
Synonyms:
6-Aminonaphthalene-1-carbonitrile
SMILES:
N#CC1C2C(C=CC=1)=CC(N)=CC=2
Tpsa:
49.81
Logp:
2.29368
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06656196
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₄
Molecular Weight: 290.31
Synonyms: 2-Tert-butoxycarbonylamino-3-(4-cyano-phenyl)-propionic acid
SMILES: N#CC1=CC=C(C=C1)CC(C(O)=O)NC(=O)OC(C)(C)C
Tpsa: 99.42
Logp: 2.07868
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06656196
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₄
Molecular Weight:
290.31
Synonyms:
2-Tert-butoxycarbonylamino-3-(4-cyano-phenyl)-propionic acid
SMILES:
N#CC1=CC=C(C=C1)CC(C(O)=O)NC(=O)OC(C)(C)C
Tpsa:
99.42
Logp:
2.07868
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₂
Molecular Weight: 237.34
Synonyms: alpha-((2-(Diethylamino)ethoxy)methyl)benzyl alcohol
SMILES: CCN(CC)CCOCC(O)C1=CC=CC=C1
Tpsa: 32.7
Logp: 2.0784
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₂
Molecular Weight:
237.34
Synonyms:
alpha-((2-(Diethylamino)ethoxy)methyl)benzyl alcohol
SMILES:
CCN(CC)CCOCC(O)C1=CC=CC=C1
Tpsa:
32.7
Logp:
2.0784
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD17019491
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₄
Molecular Weight: 245.32
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@@H]1[C@@H](C)OC(C)(C)OC1
Tpsa: 56.79
Logp: 2.0511
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17019491
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₄
Molecular Weight:
245.32
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@@H]1[C@@H](C)OC(C)(C)OC1
Tpsa:
56.79
Logp:
2.0511
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1