CS-0957642
3-(Tert-butoxy)isoquinolin-1-amine
Manufacturer: ChemScene
CAS Number: 2060039-24-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0957642-5g | In Stock | ₹ 2,74,904.28 |
CS-0957642 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,74,904.28
GST (18%): ₹ 49,482.77
Total Price: ₹ 3,24,387.05
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O
Molecular Weight
216.28
Synonyms
None
SMILES
N=1C(OC(C)(C)C)=CC=2C=CC=CC2C1N
Tpsa
48.14
Logp
2.9943
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: None
SMILES: N=1C(OC(C)(C)C)=CC=2C=CC=CC2C1N
Tpsa: 48.14
Logp: 2.9943
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:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
None
SMILES:
N=1C(OC(C)(C)C)=CC=2C=CC=CC2C1N
Tpsa:
48.14
Logp:
2.9943
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: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: None
SMILES: O=C(O)C1=CN=CC(=C1)N(C(C)C)C(C)C
Tpsa: 53.43
Logp: 2.403
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
None
SMILES:
O=C(O)C1=CN=CC(=C1)N(C(C)C)C(C)C
Tpsa:
53.43
Logp:
2.403
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₄O₂
Molecular Weight: 156.14
Synonyms: None
SMILES: O=N(=O)C1=CN=C(N1)N(C)C
Tpsa: 75.06
Logp: 0.3839
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₄O₂
Molecular Weight:
156.14
Synonyms:
None
SMILES:
O=N(=O)C1=CN=C(N1)N(C)C
Tpsa:
75.06
Logp:
0.3839
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrN
Molecular Weight: 254.17
Synonyms: None
SMILES: BrC1=CC=CC(=C1)C2CNCC2CC
Tpsa: 12.03
Logp: 3.1621
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrN
Molecular Weight:
254.17
Synonyms:
None
SMILES:
BrC1=CC=CC(=C1)C2CNCC2CC
Tpsa:
12.03
Logp:
3.1621
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2