CS-0137249
6-(Aminomethyl)benzo[c][1,2]oxaborol-1(3H)-ol
Manufacturer: ChemScene
CAS Number: 1262279-06-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0137249-100mg | In Stock | ₹ 89,000.00 |
| 250mg | CS-0137249-250mg | In Stock | ₹ 1,77,733.00 |
| 1g | CS-0137249-1g | In Stock | ₹ 2,67,000.00 |
CS-0137249 - 100mg
In Stock
Quantity
1
Base Price: ₹ 89,000.00
GST (18%): ₹ 16,020.00
Total Price: ₹ 1,05,020.00
Purity
98%
MDL No
MFCD20703216
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀BNO₂
Molecular Weight
162.98
Synonyms
1,3-dihydro-1-hydroxy-2,1-benzoxaborole-6-methanamine
SMILES
NCC1=CC=C2COB(O)C2=C1
Tpsa
55.48
Logp
-0.637
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1262279-06-0 | 2,1-Benzoxaborole-6-methanamine, 1,3-dihydro-1-hydroxy- | A2B Chem | -- |
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: MFCD20703216
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BNO₂
Molecular Weight: 162.98
Synonyms: 1,3-dihydro-1-hydroxy-2,1-benzoxaborole-6-methanamine
SMILES: NCC1=CC=C2COB(O)C2=C1
Tpsa: 55.48
Logp: -0.637
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20703216
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BNO₂
Molecular Weight:
162.98
Synonyms:
1,3-dihydro-1-hydroxy-2,1-benzoxaborole-6-methanamine
SMILES:
NCC1=CC=C2COB(O)C2=C1
Tpsa:
55.48
Logp:
-0.637
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD12547105
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₄
Molecular Weight: 158.15
Synonyms: Hexanoic acid, 3,5-dioxo-, methyl ester
SMILES: CC(CC(CC(OC)=O)=O)=O
Tpsa: 60.44
Logp: 0.0977
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD12547105
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₄
Molecular Weight:
158.15
Synonyms:
Hexanoic acid, 3,5-dioxo-, methyl ester
SMILES:
CC(CC(CC(OC)=O)=O)=O
Tpsa:
60.44
Logp:
0.0977
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD02091068
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O₂
Molecular Weight: 141.13
Synonyms: Carbamicacid,N-[2-(2-hydroxyethoxy)ethyl]-,1,3-dimethylethylester
SMILES: OC1=NC(OC)=NC(N)=C1
Tpsa: 81.26
Logp: -0.227
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02091068
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃O₂
Molecular Weight:
141.13
Synonyms:
Carbamicacid,N-[2-(2-hydroxyethoxy)ethyl]-,1,3-dimethylethylester
SMILES:
OC1=NC(OC)=NC(N)=C1
Tpsa:
81.26
Logp:
-0.227
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00089174
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂OS
Molecular Weight: 206.26
Synonyms: None
SMILES: OC1=CC=CC=C1CNC2=NC=CS2
Tpsa: 45.15
Logp: 2.4608
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00089174
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂OS
Molecular Weight:
206.26
Synonyms:
None
SMILES:
OC1=CC=CC=C1CNC2=NC=CS2
Tpsa:
45.15
Logp:
2.4608
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3