CS-0339506
Naphtho[2,3-d][1,3]dioxole-6-carbonitrile
Manufacturer: ChemScene
CAS Number: 107401-98-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0339506-1g | In Stock | ₹ 45,034.00 |
| 5g | CS-0339506-5g | In Stock | ₹ 1,79,335.00 |
CS-0339506 - 1g
In Stock
Quantity
1
Base Price: ₹ 45,034.00
GST (18%): ₹ 8,106.12
Total Price: ₹ 53,140.12
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₇NO₂
Molecular Weight
197.19
Synonyms
None
SMILES
C1=CC2=CC3=C(C=C2C=C1C#N)OCO3
Tpsa
42.25
Logp
2.44018
H Acceptors
3
H Donors
0
Rotatable Bonds
0
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
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇NO₂
Molecular Weight: 197.19
Synonyms: None
SMILES: C1=CC2=CC3=C(C=C2C=C1C#N)OCO3
Tpsa: 42.25
Logp: 2.44018
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇NO₂
Molecular Weight:
197.19
Synonyms:
None
SMILES:
C1=CC2=CC3=C(C=C2C=C1C#N)OCO3
Tpsa:
42.25
Logp:
2.44018
H Acceptors:
3
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: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: 2,3,4,5-Tetrahydro-1H-3-benzazepin-7-amine
SMILES: C1=C2CCNCCC2=CC(=C1)N
Tpsa: 38.05
Logp: 0.957
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
2,3,4,5-Tetrahydro-1H-3-benzazepin-7-amine
SMILES:
C1=C2CCNCCC2=CC(=C1)N
Tpsa:
38.05
Logp:
0.957
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂
Molecular Weight: 139.15
Synonyms: N-Isopropylmaleimide
SMILES: CC(C)N1C(=O)C=CC1=O
Tpsa: 37.38
Logp: 0.3198
H Acceptors: 2
H Donors: 0
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:
C₇H₉NO₂
Molecular Weight:
139.15
Synonyms:
N-Isopropylmaleimide
SMILES:
CC(C)N1C(=O)C=CC1=O
Tpsa:
37.38
Logp:
0.3198
H Acceptors:
2
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: C₉H₁₁Cl₂N₃O₂
Molecular Weight: 264.11
Synonyms: methyl 4-amino-1{H}-benzimidazole-6-carboxylate
SMILES: O=C(C1=CC(N)=C2C(N=CN2)=C1)OC.[H]Cl.[H]Cl
Tpsa: 81
Logp: 1.7753
H Acceptors: 4
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:
C₉H₁₁Cl₂N₃O₂
Molecular Weight:
264.11
Synonyms:
methyl 4-amino-1{H}-benzimidazole-6-carboxylate
SMILES:
O=C(C1=CC(N)=C2C(N=CN2)=C1)OC.[H]Cl.[H]Cl
Tpsa:
81
Logp:
1.7753
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1