CS-0340347
Naphthalene-1-carboxamidine hydrochloride
Manufacturer: ChemScene
CAS Number: 61416-82-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340347-1g | In Stock | ₹ 1,24,778.00 |
| 5g | CS-0340347-5g | In Stock | ₹ 4,98,578.00 |
CS-0340347 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,778.00
GST (18%): ₹ 22,460.04
Total Price: ₹ 1,47,238.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁ClN₂
Molecular Weight
206.67
Synonyms
phthalene-1-carboxamidine hydrochloride
SMILES
C1=CC=C2C(=C1)C=CC=C2C(=N)N.Cl
Tpsa
49.87
Logp
2.54567
H Acceptors
1
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61416-82-8 | 1-Naphthimidamide hydrochloride | A2B Chem | ₹ 20,648.00 - ₹ 31,150.00 |
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-P305+P351+P338-P330-P362+P364-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: C₁₁H₁₁ClN₂
Molecular Weight: 206.67
Synonyms: phthalene-1-carboxamidine hydrochloride
SMILES: C1=CC=C2C(=C1)C=CC=C2C(=N)N.Cl
Tpsa: 49.87
Logp: 2.54567
H Acceptors: 1
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:
C₁₁H₁₁ClN₂
Molecular Weight:
206.67
Synonyms:
phthalene-1-carboxamidine hydrochloride
SMILES:
C1=CC=C2C(=C1)C=CC=C2C(=N)N.Cl
Tpsa:
49.87
Logp:
2.54567
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BrClN₂O
Molecular Weight: 315.59
Synonyms: 2-(4-Bromophenyl)-4,5,6,7-tetrahydrooxazolo[4,5-c]pyridine hydrochloride
SMILES: C1=C(C=CC(=C1)Br)C2=NC3=C(CCNC3)O2.Cl
Tpsa: 38.06
Logp: 3.1716
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂BrClN₂O
Molecular Weight:
315.59
Synonyms:
2-(4-Bromophenyl)-4,5,6,7-tetrahydrooxazolo[4,5-c]pyridine hydrochloride
SMILES:
C1=C(C=CC(=C1)Br)C2=NC3=C(CCNC3)O2.Cl
Tpsa:
38.06
Logp:
3.1716
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: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: Benzyl (4S)-4-hydroxy-1-azepanecarboxylate
SMILES: C1=CC=C(C=C1)COC(=O)N2CCC[C@@H](CC2)O
Tpsa: 49.77
Logp: 2.17
H Acceptors: 3
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:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
Benzyl (4S)-4-hydroxy-1-azepanecarboxylate
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC[C@@H](CC2)O
Tpsa:
49.77
Logp:
2.17
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₈BNO₃
Molecular Weight: 271.12
Synonyms: 2-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-oxazole
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C=C2)C3=NC=CO3)O1
Tpsa: 44.49
Logp: 2.6408
H Acceptors: 4
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:
C₁₅H₁₈BNO₃
Molecular Weight:
271.12
Synonyms:
2-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-oxazole
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C=C2)C3=NC=CO3)O1
Tpsa:
44.49
Logp:
2.6408
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2