CS-0135481
tert-Butyl 1-(tert-butoxy)isoquinoline-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 404586-94-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50g | CS-0135481-50g | In Stock | ₹ 74,693.88 |
CS-0135481 - 50g
In Stock
Quantity
1
Base Price: ₹ 74,693.88
GST (18%): ₹ 13,444.898
Total Price: ₹ 88,138.778
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₅NO₃
Molecular Weight
303.40
Synonyms
Boc-1-tert-butoxy-1,2-dihydroisoquinoline
SMILES
CC(C)(OC1N(C=CC2=C1C=CC=C2)C(OC(C)(C)C)=O)C
Tpsa
38.77
Logp
4.7217
H Acceptors
3
H Donors
0
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
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: C₁₈H₂₅NO₃
Molecular Weight: 303.40
Synonyms: Boc-1-tert-butoxy-1,2-dihydroisoquinoline
SMILES: CC(C)(OC1N(C=CC2=C1C=CC=C2)C(OC(C)(C)C)=O)C
Tpsa: 38.77
Logp: 4.7217
H Acceptors: 3
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:
C₁₈H₂₅NO₃
Molecular Weight:
303.40
Synonyms:
Boc-1-tert-butoxy-1,2-dihydroisoquinoline
SMILES:
CC(C)(OC1N(C=CC2=C1C=CC=C2)C(OC(C)(C)C)=O)C
Tpsa:
38.77
Logp:
4.7217
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23978605
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₃S
Molecular Weight: 201.24
Synonyms: 3-methoxy-5-methylsulfonylaniline
SMILES: NC1=CC(S(=O)(C)=O)=CC(OC)=C1
Tpsa: 69.39
Logp: 0.6809
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23978605
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₃S
Molecular Weight:
201.24
Synonyms:
3-methoxy-5-methylsulfonylaniline
SMILES:
NC1=CC(S(=O)(C)=O)=CC(OC)=C1
Tpsa:
69.39
Logp:
0.6809
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: C₇H₇N₅
Molecular Weight: 161.16
Synonyms: None
SMILES: NC1=CC=C(N2N=CC=N2)N=C1
Tpsa: 69.62
Logp: 0.2445
H Acceptors: 5
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:
C₇H₇N₅
Molecular Weight:
161.16
Synonyms:
None
SMILES:
NC1=CC=C(N2N=CC=N2)N=C1
Tpsa:
69.62
Logp:
0.2445
H Acceptors:
5
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: C₇H₇N₅
Molecular Weight: 161.16
Synonyms: 6-(1H-1,2,4-triazol-1-yl)-pyridin-3-amine
SMILES: NC1=CC=C(N2N=CN=C2)N=C1
Tpsa: 69.62
Logp: 0.2445
H Acceptors: 5
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:
C₇H₇N₅
Molecular Weight:
161.16
Synonyms:
6-(1H-1,2,4-triazol-1-yl)-pyridin-3-amine
SMILES:
NC1=CC=C(N2N=CN=C2)N=C1
Tpsa:
69.62
Logp:
0.2445
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1