CS-0168988
BCN-OH
Manufacturer: ChemScene
CAS Number: 1263166-90-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0168988-100mg | In Stock | ₹ 6,764.00 |
| 250mg | CS-0168988-250mg | In Stock | ₹ 11,481.00 |
| 1g | CS-0168988-1g | In Stock | ₹ 30,705.00 |
| 5g | CS-0168988-5g | In Stock | ₹ 1,07,245.00 |
CS-0168988 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,764.00
GST (18%): ₹ 1,217.52
Total Price: ₹ 7,981.52
Purity
98%
MDL No
MFCD26142970
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄O
Molecular Weight
150.22
Synonyms
endo-9-Hydroxymethylbicyclo[6.1.0]non-4-yne
SMILES
[H][C@]12[C@@]([H])([C@@H]2CO)CCC#CCC1
Tpsa
20.23
Logp
1.4183
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences (1R,8S,9s)-Bicyclo[6.1.0]non-4-yn-9-ylmethanol for Copper-free Click Chemistry | 1263166-90-0 | MFCD26142970 | 100MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 33,253.07 | |
 | (1R,8S,9s)-Bicyclo[6.1.0]non-4-yn-9-ylmethanol | Sigma Aldrich | ₹ 32,951.30 | |
 | 1263166-90-0 | (1α,8α,9β)-Bicyclo[6.1.0]non-4-yn-9-ylmethanol | A2B Chem | ₹ 1,869.00 - ₹ 1,07,245.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD26142970
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O
Molecular Weight: 150.22
Synonyms: endo-9-Hydroxymethylbicyclo[6.1.0]non-4-yne
SMILES: [H][C@]12[C@@]([H])([C@@H]2CO)CCC#CCC1
Tpsa: 20.23
Logp: 1.4183
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26142970
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O
Molecular Weight:
150.22
Synonyms:
endo-9-Hydroxymethylbicyclo[6.1.0]non-4-yne
SMILES:
[H][C@]12[C@@]([H])([C@@H]2CO)CCC#CCC1
Tpsa:
20.23
Logp:
1.4183
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇N₃S
Molecular Weight: 211.33
Synonyms: None
SMILES: CCC[C@@]1(CC2=C(N=C(S2)N)CC1)N
Tpsa: 64.93
Logp: 1.7116
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇N₃S
Molecular Weight:
211.33
Synonyms:
None
SMILES:
CCC[C@@]1(CC2=C(N=C(S2)N)CC1)N
Tpsa:
64.93
Logp:
1.7116
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: IND
MDL No: MFCD00002426
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₃NaO₂
Molecular Weight: 291.29
Synonyms: None
SMILES: O=C(O[Na])C1=CC=CC=C1/N=N/C2=CC=C(N(C)C)C=C2
Tpsa: 54.26
Logp: 3.4083
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
IND
MDL No:
MFCD00002426
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₃NaO₂
Molecular Weight:
291.29
Synonyms:
None
SMILES:
O=C(O[Na])C1=CC=CC=C1/N=N/C2=CC=C(N(C)C)C=C2
Tpsa:
54.26
Logp:
3.4083
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: IND
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₃Cl₂N₃
Molecular Weight: 458.47
Synonyms: None
SMILES: C[N+](C)(C)C1=CC=C(/C(C2=CC=C(N(C)C)C=C2)=C3C=C/C(C=C\3)=[N+](C)/C)C=C1.[Cl-].[Cl-]
Tpsa: 6.25
Logp: -1.4017
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
IND
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₃Cl₂N₃
Molecular Weight:
458.47
Synonyms:
None
SMILES:
C[N+](C)(C)C1=CC=C(/C(C2=CC=C(N(C)C)C=C2)=C3C=C/C(C=C\3)=[N+](C)/C)C=C1.[Cl-].[Cl-]
Tpsa:
6.25
Logp:
-1.4017
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4