CS-0130396
(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanamine
Manufacturer: ChemScene
CAS Number: 138500-88-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0130396-100mg | In Stock | ₹ 1,283.40 |
| 250mg | CS-0130396-250mg | In Stock | ₹ 1,967.88 |
| 1g | CS-0130396-1g | In Stock | ₹ 3,935.76 |
| 5g | CS-0130396-5g | In Stock | ₹ 14,716.32 |
| 25g | CS-0130396-25g | In Stock | ₹ 51,849.36 |
CS-0130396 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀BNO₂
Molecular Weight
233.11
Synonyms
(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanamine hydrochloride
SMILES
NCC1=CC=C(C=C1)B2OC(C)(C(C)(O2)C)C
Tpsa
44.48
Logp
1.4445
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenemethanamine, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 513.36 - ₹ 9,924.96 | |
 | 138500-88-6 | 4-Aminomethylphenylboronic acid, pinacol ester | A2B Chem | ₹ 941.16 - ₹ 1,12,596.96 |
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀BNO₂
Molecular Weight: 233.11
Synonyms: (4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanamine hydrochloride
SMILES: NCC1=CC=C(C=C1)B2OC(C)(C(C)(O2)C)C
Tpsa: 44.48
Logp: 1.4445
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀BNO₂
Molecular Weight:
233.11
Synonyms:
(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanamine hydrochloride
SMILES:
NCC1=CC=C(C=C1)B2OC(C)(C(C)(O2)C)C
Tpsa:
44.48
Logp:
1.4445
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂O₂S
Molecular Weight: 234.70
Synonyms: tert-butyl N-(2-chloro-1,3-thiazol-4-yl)carbamate
SMILES: O=C(OC(C)(C)C)NC1=CSC(Cl)=N1
Tpsa: 51.22
Logp: 3.1435
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂O₂S
Molecular Weight:
234.70
Synonyms:
tert-butyl N-(2-chloro-1,3-thiazol-4-yl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1=CSC(Cl)=N1
Tpsa:
51.22
Logp:
3.1435
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClN₂O
Molecular Weight: 200.67
Synonyms: N-[4-(AMINOMETHYL)PHENYL]ACETAMIDE HYDROCHLORIDE
SMILES: CC(NC1=CC=C(C=C1)CN)=O.Cl
Tpsa: 55.12
Logp: 1.5255
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClN₂O
Molecular Weight:
200.67
Synonyms:
N-[4-(AMINOMETHYL)PHENYL]ACETAMIDE HYDROCHLORIDE
SMILES:
CC(NC1=CC=C(C=C1)CN)=O.Cl
Tpsa:
55.12
Logp:
1.5255
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrClNO
Molecular Weight: 222.47
Synonyms: None
SMILES: OC1=CC(Cl)=CC(Br)=C1N
Tpsa: 46.25
Logp: 2.3903
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrClNO
Molecular Weight:
222.47
Synonyms:
None
SMILES:
OC1=CC(Cl)=CC(Br)=C1N
Tpsa:
46.25
Logp:
2.3903
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0