CS-0146969
4-Chloro-1-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazol-3-amine
Manufacturer: ChemScene
CAS Number: 1626335-84-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0146969-100mg | In Stock | ₹ 38,330.88 |
| 250mg | CS-0146969-250mg | In Stock | ₹ 63,314.40 |
| 1g | CS-0146969-1g | In Stock | ₹ 1,58,200.44 |
CS-0146969 - 100mg
In Stock
Quantity
1
Base Price: ₹ 38,330.88
GST (18%): ₹ 6,899.558
Total Price: ₹ 45,230.438
Purity
98%
MDL No
None
Storage
-20°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉BClN₃O₂
Molecular Weight
307.58
Synonyms
(3-AMINO-4-CHLORO-1-METHYL-1H-INDAZOL-7-YL)BORONIC ACID PINACOL ESTER
SMILES
NC1=NN(C)C2=C1C(Cl)=CC=C2B3OC(C)(C)C(C)(C)O3
Tpsa
62.3
Logp
2.1081
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1626335-84-9 | 4-Chloro-1-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazol-3-amine | A2B Chem | ₹ 51,849.36 - ₹ 1,28,938.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BClN₃O₂
Molecular Weight: 307.58
Synonyms: (3-AMINO-4-CHLORO-1-METHYL-1H-INDAZOL-7-YL)BORONIC ACID PINACOL ESTER
SMILES: NC1=NN(C)C2=C1C(Cl)=CC=C2B3OC(C)(C)C(C)(C)O3
Tpsa: 62.3
Logp: 2.1081
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BClN₃O₂
Molecular Weight:
307.58
Synonyms:
(3-AMINO-4-CHLORO-1-METHYL-1H-INDAZOL-7-YL)BORONIC ACID PINACOL ESTER
SMILES:
NC1=NN(C)C2=C1C(Cl)=CC=C2B3OC(C)(C)C(C)(C)O3
Tpsa:
62.3
Logp:
2.1081
H Acceptors:
5
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: C₁₈H₁₈Br₂F₂N₂O₂
Molecular Weight: 492.15
Synonyms: tert-butyl N-[(1S)-1-(3,6-dibromopyridin-2-yl)-2-(3,5-difluorophenyl)ethyl]carbamate
SMILES: O=C(OC(C)(C)C)N[C@H](C1=NC(Br)=CC=C1Br)CC2=CC(F)=CC(F)=C2
Tpsa: 51.22
Logp: 5.6933
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈Br₂F₂N₂O₂
Molecular Weight:
492.15
Synonyms:
tert-butyl N-[(1S)-1-(3,6-dibromopyridin-2-yl)-2-(3,5-difluorophenyl)ethyl]carbamate
SMILES:
O=C(OC(C)(C)C)N[C@H](C1=NC(Br)=CC=C1Br)CC2=CC(F)=CC(F)=C2
Tpsa:
51.22
Logp:
5.6933
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD03792697
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClNO₂
Molecular Weight: 251.71
Synonyms: (S)-α-Amino-1-naphthalenepropionic Acid Hydrochloride
SMILES: O=C(O)[C@@H](N)CC1=C2C=CC=CC2=CC=C1.[H]Cl
Tpsa: 63.32
Logp: 2.216
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD03792697
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClNO₂
Molecular Weight:
251.71
Synonyms:
(S)-α-Amino-1-naphthalenepropionic Acid Hydrochloride
SMILES:
O=C(O)[C@@H](N)CC1=C2C=CC=CC2=CC=C1.[H]Cl
Tpsa:
63.32
Logp:
2.216
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16250664
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Br₂NO
Molecular Weight: 264.90
Synonyms: 3,6-Dibromo-2-pyridinecarbaldehyde
SMILES: O=CC1=NC(Br)=CC=C1Br
Tpsa: 29.96
Logp: 2.4191
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16250664
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Br₂NO
Molecular Weight:
264.90
Synonyms:
3,6-Dibromo-2-pyridinecarbaldehyde
SMILES:
O=CC1=NC(Br)=CC=C1Br
Tpsa:
29.96
Logp:
2.4191
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1