CS-0369462
3-Chloro-N,N-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
Manufacturer: ChemScene
CAS Number: 942069-59-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0369462-1g | In Stock | ₹ 1,64,828.00 |
| 2.5g | CS-0369462-2.5g | In Stock | ₹ 2,56,409.00 |
CS-0369462 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,64,828.00
GST (18%): ₹ 29,669.04
Total Price: ₹ 1,94,497.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁BClNO₂
Molecular Weight
281.59
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CC(Cl)=CC(N(C)C)=C2)O1
Tpsa
21.7
Logp
2.7052
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Chloro-N,N-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 |
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: C₁₄H₂₁BClNO₂
Molecular Weight: 281.59
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC(Cl)=CC(N(C)C)=C2)O1
Tpsa: 21.7
Logp: 2.7052
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁BClNO₂
Molecular Weight:
281.59
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC(Cl)=CC(N(C)C)=C2)O1
Tpsa:
21.7
Logp:
2.7052
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19443367
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: 1,3-Dimethyl-6-nitro-1H-indazole
SMILES: O=[N+]([O-])C1=CC2=C(C(C)=NN2C)C=C1
Tpsa: 60.96
Logp: 1.78992
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19443367
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
1,3-Dimethyl-6-nitro-1H-indazole
SMILES:
O=[N+]([O-])C1=CC2=C(C(C)=NN2C)C=C1
Tpsa:
60.96
Logp:
1.78992
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11112255
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂N₂O₂
Molecular Weight: 202.29
Synonyms: tert-Butyl (1-aminopentan-3-yl)carbamate hydrochloride
SMILES: O=C(OC(C)(C)C)NC(CC)CCN
Tpsa: 64.35
Logp: 1.6385
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11112255
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂N₂O₂
Molecular Weight:
202.29
Synonyms:
tert-Butyl (1-aminopentan-3-yl)carbamate hydrochloride
SMILES:
O=C(OC(C)(C)C)NC(CC)CCN
Tpsa:
64.35
Logp:
1.6385
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₇BN₂O₂
Molecular Weight: 268.12
Synonyms: None
SMILES: N#CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C3=C1C=CN3
Tpsa: 58.04
Logp: 2.33878
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:
C₁₅H₁₇BN₂O₂
Molecular Weight:
268.12
Synonyms:
None
SMILES:
N#CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C3=C1C=CN3
Tpsa:
58.04
Logp:
2.33878
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1