CS-0805410
1-Hydroxy-3,3-dimethyl-1,3-dihydrobenzo[c][1,2]oxaborole-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1393477-48-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0805410-5g | In Stock | ₹ 3,05,877.00 |
CS-0805410 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,05,877.00
GST (18%): ₹ 55,057.86
Total Price: ₹ 3,60,934.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BO₄
Molecular Weight
206.00
Synonyms
None
SMILES
B1(C2=C(C=CC=C2C(O1)(C)C)C(=O)O)O
Tpsa
66.76
Logp
0.3376
H Acceptors
3
H Donors
2
Rotatable Bonds
1
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BO₄
Molecular Weight: 206.00
Synonyms: None
SMILES: B1(C2=C(C=CC=C2C(O1)(C)C)C(=O)O)O
Tpsa: 66.76
Logp: 0.3376
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₁BO₄
Molecular Weight:
206.00
Synonyms:
None
SMILES:
B1(C2=C(C=CC=C2C(O1)(C)C)C(=O)O)O
Tpsa:
66.76
Logp:
0.3376
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₆BNO₂
Molecular Weight: 241.09
Synonyms: None
SMILES: OB(C1=CC=CC=C1CNCC2=CC=CC=C2)O
Tpsa: 52.49
Logp: 0.6562
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆BNO₂
Molecular Weight:
241.09
Synonyms:
None
SMILES:
OB(C1=CC=CC=C1CNCC2=CC=CC=C2)O
Tpsa:
52.49
Logp:
0.6562
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD25423047
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂N₂O₃
Molecular Weight: 216.14
Synonyms: None
SMILES: CC1=C(C(=CN=C1C=O)[N+](=O)[O-])C(F)F
Tpsa: 73.1
Logp: 2.04832
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD25423047
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂N₂O₃
Molecular Weight:
216.14
Synonyms:
None
SMILES:
CC1=C(C(=CN=C1C=O)[N+](=O)[O-])C(F)F
Tpsa:
73.1
Logp:
2.04832
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD25417882
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F₂IN₂O
Molecular Weight: 314.07
Synonyms: None
SMILES: C1=C(C(=C(C(=N1)C(F)F)CO)CN)I
Tpsa: 59.14
Logp: 1.5748
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD25417882
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉F₂IN₂O
Molecular Weight:
314.07
Synonyms:
None
SMILES:
C1=C(C(=C(C(=N1)C(F)F)CO)CN)I
Tpsa:
59.14
Logp:
1.5748
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3