CS-0772776
Tert-butyl (3,7-dibromoisoquinolin-6-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1841444-18-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0772776-1g | In Stock | ₹ 1,19,784.00 |
CS-0772776 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,784.00
GST (18%): ₹ 21,561.12
Total Price: ₹ 1,41,345.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄Br₂N₂O₂
Molecular Weight
402.08
Synonyms
None
SMILES
CC(C)(C)OC(=O)NC1=CC2=CC(Br)=NC=C2C=C1Br
Tpsa
51.22
Logp
5.1068
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: C₁₄H₁₄Br₂N₂O₂
Molecular Weight: 402.08
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1=CC2=CC(Br)=NC=C2C=C1Br
Tpsa: 51.22
Logp: 5.1068
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:
C₁₄H₁₄Br₂N₂O₂
Molecular Weight:
402.08
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1=CC2=CC(Br)=NC=C2C=C1Br
Tpsa:
51.22
Logp:
5.1068
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: C₁₁H₁₃F₃N₂
Molecular Weight: 230.23
Synonyms: None
SMILES: FC(F)(F)[C@H]1NCCN[C@@H]1C1=CC=CC=C1
Tpsa: 24.06
Logp: 1.8514
H Acceptors: 2
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:
C₁₁H₁₃F₃N₂
Molecular Weight:
230.23
Synonyms:
None
SMILES:
FC(F)(F)[C@H]1NCCN[C@@H]1C1=CC=CC=C1
Tpsa:
24.06
Logp:
1.8514
H Acceptors:
2
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: C₁₁H₉N₅
Molecular Weight: 211.22
Synonyms: None
SMILES: CC1=NC(=CN=C1)C1=NC=C2C=NNC2=C1
Tpsa: 67.35
Logp: 1.72332
H Acceptors: 4
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:
C₁₁H₉N₅
Molecular Weight:
211.22
Synonyms:
None
SMILES:
CC1=NC(=CN=C1)C1=NC=C2C=NNC2=C1
Tpsa:
67.35
Logp:
1.72332
H Acceptors:
4
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: C₁₁H₁₄F₃N₅S₂
Molecular Weight: 337.39
Synonyms: None
SMILES: CSCCNC1=C2NC=NC2=NC(SCCC(F)(F)F)=N1
Tpsa: 66.49
Logp: 3.1723
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄F₃N₅S₂
Molecular Weight:
337.39
Synonyms:
None
SMILES:
CSCCNC1=C2NC=NC2=NC(SCCC(F)(F)F)=N1
Tpsa:
66.49
Logp:
3.1723
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7