CS-0513784
tert-Butyl (8-bromoisoquinolin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2386033-74-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0513784-100mg | In Stock | ₹ 9,154.92 |
| 250mg | CS-0513784-250mg | In Stock | ₹ 16,684.20 |
| 1g | CS-0513784-1g | In Stock | ₹ 45,432.36 |
CS-0513784 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,154.92
GST (18%): ₹ 1,647.886
Total Price: ₹ 10,802.806
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅BrN₂O₂
Molecular Weight
323.19
Synonyms
None
SMILES
O=C(NC1=CC2=CC=CC(Br)=C2C=N1)OC(C)(C)C
Tpsa
51.22
Logp
4.3443
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2386033-74-3 | tert-Butyl (8-Bromoisoquinolin-3-yl)carbamate | A2B Chem | ₹ 7,272.60 - ₹ 36,277.44 |
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-P330-P362+P364-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: C₁₄H₁₅BrN₂O₂
Molecular Weight: 323.19
Synonyms: None
SMILES: O=C(NC1=CC2=CC=CC(Br)=C2C=N1)OC(C)(C)C
Tpsa: 51.22
Logp: 4.3443
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:
C₁₄H₁₅BrN₂O₂
Molecular Weight:
323.19
Synonyms:
None
SMILES:
O=C(NC1=CC2=CC=CC(Br)=C2C=N1)OC(C)(C)C
Tpsa:
51.22
Logp:
4.3443
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00065470
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₅NaO₁₀P₂
Molecular Weight: 449.18
Synonyms: Sodium ADP
SMILES: O[C@H]1[C@@H](O)[C@H](N2C(N=CN=C3N)=C3N=C2)O[C@@H]1COP(OP(O)([O-])=O)(O)=O.[Na+]
Tpsa: 221.6
Logp: -1.6382
H Acceptors: 13
H Donors: 5
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00065470
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₅NaO₁₀P₂
Molecular Weight:
449.18
Synonyms:
Sodium ADP
SMILES:
O[C@H]1[C@@H](O)[C@H](N2C(N=CN=C3N)=C3N=C2)O[C@@H]1COP(OP(O)([O-])=O)(O)=O.[Na+]
Tpsa:
221.6
Logp:
-1.6382
H Acceptors:
13
H Donors:
5
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD22376172
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FNO₂
Molecular Weight: 167.14
Synonyms: (6-fluoro-1,2-benzoxazol-3-yl)methanol
SMILES: OCC1=NOC2=C1C=CC(F)=C2
Tpsa: 46.26
Logp: 1.4592
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22376172
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FNO₂
Molecular Weight:
167.14
Synonyms:
(6-fluoro-1,2-benzoxazol-3-yl)methanol
SMILES:
OCC1=NOC2=C1C=CC(F)=C2
Tpsa:
46.26
Logp:
1.4592
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18254476
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₃S
Molecular Weight: 185.20
Synonyms: None
SMILES: O=CC1=CC(S(=O)(C)=O)=NC=C1
Tpsa: 64.1
Logp: 0.2976
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18254476
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₃S
Molecular Weight:
185.20
Synonyms:
None
SMILES:
O=CC1=CC(S(=O)(C)=O)=NC=C1
Tpsa:
64.1
Logp:
0.2976
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2