CS-0508771
(2-Azaadamantan-1-yl)methanol
Manufacturer: ChemScene
CAS Number: 1303974-12-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0508771-1g | In Stock | ₹ 1,34,123.00 |
CS-0508771 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,34,123.00
GST (18%): ₹ 24,142.14
Total Price: ₹ 1,58,265.14
Purity
98%
MDL No
MFCD18909752
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO
Molecular Weight
167.25
Synonyms
2-Azatricyclo[3.3.1.13,7]decane-1-methanol
SMILES
OCC12CC3CC(CC(C3)N1)C2
Tpsa
32.26
Logp
0.8994
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1303974-12-0 | 1-Hydroxymethyl-2-azaadamantane | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD18909752
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO
Molecular Weight: 167.25
Synonyms: 2-Azatricyclo[3.3.1.13,7]decane-1-methanol
SMILES: OCC12CC3CC(CC(C3)N1)C2
Tpsa: 32.26
Logp: 0.8994
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18909752
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO
Molecular Weight:
167.25
Synonyms:
2-Azatricyclo[3.3.1.13,7]decane-1-methanol
SMILES:
OCC12CC3CC(CC(C3)N1)C2
Tpsa:
32.26
Logp:
0.8994
H Acceptors:
2
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: C₈H₅F₂NO₄
Molecular Weight: 217.13
Synonyms: 3,5-Difluoro-2-nitrophenylacetic acid
SMILES: O=C(O)CC1=CC(F)=CC(F)=C1[N+]([O-])=O
Tpsa: 80.44
Logp: 1.5001
H Acceptors: 3
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:
C₈H₅F₂NO₄
Molecular Weight:
217.13
Synonyms:
3,5-Difluoro-2-nitrophenylacetic acid
SMILES:
O=C(O)CC1=CC(F)=CC(F)=C1[N+]([O-])=O
Tpsa:
80.44
Logp:
1.5001
H Acceptors:
3
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: C₁₀H₁₀FN₃O₂S
Molecular Weight: 255.27
Synonyms: None
SMILES: O=S(C1=C(C)N(C2=CC=C(F)C=C2)N=C1)(N)=O
Tpsa: 77.98
Logp: 0.96722
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₀FN₃O₂S
Molecular Weight:
255.27
Synonyms:
None
SMILES:
O=S(C1=C(C)N(C2=CC=C(F)C=C2)N=C1)(N)=O
Tpsa:
77.98
Logp:
0.96722
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₉NO₃
Molecular Weight: 237.29
Synonyms: None
SMILES: O=C(OC(C)(C)C)CCOC1=CC=CC=C1N
Tpsa: 61.55
Logp: 2.3794
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₉NO₃
Molecular Weight:
237.29
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CCOC1=CC=CC=C1N
Tpsa:
61.55
Logp:
2.3794
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4