CS-0030588
4-Bromo-1H-indazole-5-carboxylic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 1203662-37-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0030588-100mg | In Stock | ₹ 1,197.84 |
| 250mg | CS-0030588-250mg | In Stock | ₹ 2,053.44 |
| 1g | CS-0030588-1g | In Stock | ₹ 8,128.20 |
| 5g | CS-0030588-5g | In Stock | ₹ 40,641.00 |
CS-0030588 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃BrN₂O₂
Molecular Weight
297.15
Synonyms
tert-Butyl 4-bromo-1H-indazole-5-carboxylate
SMILES
O=C(C1=C(Br)C2=C(NN=C2)C=C1)OC(C)(C)C
Tpsa
54.98
Logp
3.2807
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules TERT-BUTYL 4-BROMO-1H-INDAZOLE-5-CARBOXYLATE | 1203662-37-6 | | 1g | eMolecules | ₹ 43,990.67 | |
 | eMolecules tert-Butyl 4-bromo-1H-indazole-5-carboxylate | 1203662-37-6 | MFCD22572308 | 1g | eMolecules | ₹ 11,964.71 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrN₂O₂
Molecular Weight: 297.15
Synonyms: tert-Butyl 4-bromo-1H-indazole-5-carboxylate
SMILES: O=C(C1=C(Br)C2=C(NN=C2)C=C1)OC(C)(C)C
Tpsa: 54.98
Logp: 3.2807
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrN₂O₂
Molecular Weight:
297.15
Synonyms:
tert-Butyl 4-bromo-1H-indazole-5-carboxylate
SMILES:
O=C(C1=C(Br)C2=C(NN=C2)C=C1)OC(C)(C)C
Tpsa:
54.98
Logp:
3.2807
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12546570
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BO₄
Molecular Weight: 220.03
Synonyms: (4-(1-(Methoxycarbonyl)cyclopropyl)-phenyl)boronic acid
SMILES: O=C(C1(C2=CC=C(B(O)O)C=C2)CC1)OC
Tpsa: 66.76
Logp: -0.429
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12546570
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BO₄
Molecular Weight:
220.03
Synonyms:
(4-(1-(Methoxycarbonyl)cyclopropyl)-phenyl)boronic acid
SMILES:
O=C(C1(C2=CC=C(B(O)O)C=C2)CC1)OC
Tpsa:
66.76
Logp:
-0.429
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD13176540
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃BN₂O₂
Molecular Weight: 262.16
Synonyms: 1-Cyclopentyl-1H-pyrazole-4-boronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CN(C3CCCC3)N=C2)O1
Tpsa: 36.28
Logp: 2.2974
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD13176540
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃BN₂O₂
Molecular Weight:
262.16
Synonyms:
1-Cyclopentyl-1H-pyrazole-4-boronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CN(C3CCCC3)N=C2)O1
Tpsa:
36.28
Logp:
2.2974
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BN₂O₂
Molecular Weight: 161.95
Synonyms: 1H-Pyrrolo[2,3-B]pyridin-4-ylboronic acid
SMILES: OB(C1=C2C(NC=C2)=NC=C1)O
Tpsa: 69.14
Logp: -0.7573
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BN₂O₂
Molecular Weight:
161.95
Synonyms:
1H-Pyrrolo[2,3-B]pyridin-4-ylboronic acid
SMILES:
OB(C1=C2C(NC=C2)=NC=C1)O
Tpsa:
69.14
Logp:
-0.7573
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1