CS-0517285
3-(Hydroxymethyl)naphthalen-2-ol
Manufacturer: ChemScene
CAS Number: 30159-70-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0517285-100mg | In Stock | ₹ 7,209.00 |
| 250mg | CS-0517285-250mg | In Stock | ₹ 11,659.00 |
| 1g | CS-0517285-1g | In Stock | ₹ 31,239.00 |
CS-0517285 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,209.00
GST (18%): ₹ 1,297.62
Total Price: ₹ 8,506.62
Purity
98%
MDL No
MFCD11504950
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀O₂
Molecular Weight
174.20
Synonyms
3-hydroxymethyl-2-naphthol
SMILES
OC1=C(CO)C=C2C=CC=CC2=C1
Tpsa
40.46
Logp
2.0377
H Acceptors
2
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
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Purity: 98%
MDL No: MFCD11504950
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₂
Molecular Weight: 174.20
Synonyms: 3-hydroxymethyl-2-naphthol
SMILES: OC1=C(CO)C=C2C=CC=CC2=C1
Tpsa: 40.46
Logp: 2.0377
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11504950
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₂
Molecular Weight:
174.20
Synonyms:
3-hydroxymethyl-2-naphthol
SMILES:
OC1=C(CO)C=C2C=CC=CC2=C1
Tpsa:
40.46
Logp:
2.0377
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: C₇H₈F₃NO₃
Molecular Weight: 211.14
Synonyms: L-Proline, 1-(trifluoroacetyl)- (9CI)
SMILES: O=C([C@H]1N(C(C(F)(F)F)=O)CCC1)O
Tpsa: 57.61
Logp: 0.6243
H Acceptors: 2
H Donors: 1
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:
C₇H₈F₃NO₃
Molecular Weight:
211.14
Synonyms:
L-Proline, 1-(trifluoroacetyl)- (9CI)
SMILES:
O=C([C@H]1N(C(C(F)(F)F)=O)CCC1)O
Tpsa:
57.61
Logp:
0.6243
H Acceptors:
2
H Donors:
1
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: C₁₆H₁₈N₄O₇S
Molecular Weight: 410.40
Synonyms: 6-Thioinosine 2',3',5'-triacetate
SMILES: SC(N=CN=C12)=C1N=CN2[C@H]3[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O3
Tpsa: 131.73
Logp: 0.4389
H Acceptors: 12
H Donors: 1
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:
C₁₆H₁₈N₄O₇S
Molecular Weight:
410.40
Synonyms:
6-Thioinosine 2',3',5'-triacetate
SMILES:
SC(N=CN=C12)=C1N=CN2[C@H]3[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O3
Tpsa:
131.73
Logp:
0.4389
H Acceptors:
12
H Donors:
1
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: C₁₃H₁₈N₄
Molecular Weight: 230.31
Synonyms: N-(4-Piperidylmethyl)-1H-benzo[d]imidazol-2-amine
SMILES: C1(NCC2CCNCC2)=NC3=CC=CC=C3N1
Tpsa: 52.74
Logp: 1.9744
H Acceptors: 3
H Donors: 3
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:
C₁₃H₁₈N₄
Molecular Weight:
230.31
Synonyms:
N-(4-Piperidylmethyl)-1H-benzo[d]imidazol-2-amine
SMILES:
C1(NCC2CCNCC2)=NC3=CC=CC=C3N1
Tpsa:
52.74
Logp:
1.9744
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3