CS-0773136
Tert-butyl 5-iodo-3,4-dihydroisoquinoline-2(1h)-carboxylate
Manufacturer: ChemScene
CAS Number: 1772635-36-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0773136-5g | In Stock | ₹ 3,37,020.84 |
CS-0773136 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,37,020.84
GST (18%): ₹ 60,663.751
Total Price: ₹ 3,97,684.591
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈INO₂
Molecular Weight
359.20
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCC2=C(I)C=CC=C2C1
Tpsa
29.54
Logp
3.5844
H Acceptors
2
H Donors
0
Rotatable Bonds
0
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-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: C₁₄H₁₈INO₂
Molecular Weight: 359.20
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC2=C(I)C=CC=C2C1
Tpsa: 29.54
Logp: 3.5844
H Acceptors: 2
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:
C₁₄H₁₈INO₂
Molecular Weight:
359.20
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC2=C(I)C=CC=C2C1
Tpsa:
29.54
Logp:
3.5844
H Acceptors:
2
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: C₁₆H₁₉NO₅
Molecular Weight: 305.33
Synonyms: None
SMILES: COC1=C(OC2CCCC2)C=C(C=C1)C1=NOC(C1)C(O)=O
Tpsa: 77.35
Logp: 2.5942
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₅
Molecular Weight:
305.33
Synonyms:
None
SMILES:
COC1=C(OC2CCCC2)C=C(C=C1)C1=NOC(C1)C(O)=O
Tpsa:
77.35
Logp:
2.5942
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrN₃
Molecular Weight: 226.07
Synonyms: None
SMILES: CC1=C(Br)C=C2C(N)=NNC2=C1
Tpsa: 54.7
Logp: 2.21602
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:
C₈H₈BrN₃
Molecular Weight:
226.07
Synonyms:
None
SMILES:
CC1=C(Br)C=C2C(N)=NNC2=C1
Tpsa:
54.7
Logp:
2.21602
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: C₁₃H₁₇FO₂
Molecular Weight: 224.27
Synonyms: None
SMILES: COC(=O)C1=C(C)C=C(C=C1F)C(C)(C)C
Tpsa: 26.3
Logp: 3.21822
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:
C₁₃H₁₇FO₂
Molecular Weight:
224.27
Synonyms:
None
SMILES:
COC(=O)C1=C(C)C=C(C=C1F)C(C)(C)C
Tpsa:
26.3
Logp:
3.21822
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1