CS-0786357
(R)-10-Monohydroxy-10,11-dihydro Carbamazepine
Manufacturer: ChemScene
CAS Number: 104746-03-4
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄N₂O₂
Molecular Weight
254.28
Synonyms
None
SMILES
O[C@H]1C2=C(N(C(N)=O)C3=C(C1)C=CC=C3)C=CC=C2
Tpsa
66.56
Logp
2.4929
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 104746-03-4 | 10-Hydroxy-10,11-dihydro-5h-dibenzo[b,f]azepine-5-carboxamide | A2B Chem | ₹ 44,833.44 - ₹ 1,69,066.56 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O₂
Molecular Weight: 254.28
Synonyms: None
SMILES: O[C@H]1C2=C(N(C(N)=O)C3=C(C1)C=CC=C3)C=CC=C2
Tpsa: 66.56
Logp: 2.4929
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂O₂
Molecular Weight:
254.28
Synonyms:
None
SMILES:
O[C@H]1C2=C(N(C(N)=O)C3=C(C1)C=CC=C3)C=CC=C2
Tpsa:
66.56
Logp:
2.4929
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₇NO₁₀
Molecular Weight: 547.59
Synonyms: None
SMILES: CC(C(C1=C2)=CC=C2O[C@H]3C(NC(C)=O)C(OC(C(C)(C)C)=O)[C@@H](O)C(COC(C(C)(C)C)=O)O3)=CC(O1)=O
Tpsa: 150.6
Logp: 2.61792
H Acceptors: 10
H Donors: 2
Rotatable Bonds: 6
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₇NO₁₀
Molecular Weight:
547.59
Synonyms:
None
SMILES:
CC(C(C1=C2)=CC=C2O[C@H]3C(NC(C)=O)C(OC(C(C)(C)C)=O)[C@@H](O)C(COC(C(C)(C)C)=O)O3)=CC(O1)=O
Tpsa:
150.6
Logp:
2.61792
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂O₄
Molecular Weight: 268.26
Synonyms: None
SMILES: O=C(O1)C=C(O)C2=C1C=C(OCC3=CC=CC=C3)C=C2
Tpsa: 59.67
Logp: 3.0776
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂O₄
Molecular Weight:
268.26
Synonyms:
None
SMILES:
O=C(O1)C=C(O)C2=C1C=C(OCC3=CC=CC=C3)C=C2
Tpsa:
59.67
Logp:
3.0776
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₅₂O₆Si₅
Molecular Weight: 541.06
Synonyms: None
SMILES: C[Si](C)(C)OC1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O1
Tpsa: 55.38
Logp: 6.0746
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₅₂O₆Si₅
Molecular Weight:
541.06
Synonyms:
None
SMILES:
C[Si](C)(C)OC1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O1
Tpsa:
55.38
Logp:
6.0746
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
11