CS-0571808
6,6'-Disulfanediylbis(hexan-1-ol)
Manufacturer: ChemScene
CAS Number: 80901-86-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0571808-100mg | In Stock | ₹ 25,899.00 |
CS-0571808 - 100mg
In Stock
Quantity
1
Base Price: ₹ 25,899.00
GST (18%): ₹ 4,661.82
Total Price: ₹ 30,560.82
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₆O₂S₂
Molecular Weight
266.46
Synonyms
Bis(6-hydroxyhexyl)disulfide
SMILES
C(CCCSSCCCCCCO)CCO
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 80901-86-6 | Bis(6-hydroxyhexyl)disulfide | A2B Chem | ₹ 8,544.00 |
SAFETY INFORMATION
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₆O₂S₂
Molecular Weight: 266.46
Synonyms: Bis(6-hydroxyhexyl)disulfide
SMILES: C(CCCSSCCCCCCO)CCO
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₆O₂S₂
Molecular Weight:
266.46
Synonyms:
Bis(6-hydroxyhexyl)disulfide
SMILES:
C(CCCSSCCCCCCO)CCO
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClN₂
Molecular Weight: 156.61
Synonyms: 3-Amino-5-chlorobenzylamine
SMILES: C1=C(C=C(C=C1N)Cl)CN
Tpsa: 52.04
Logp: 1.3809
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:
C₇H₉ClN₂
Molecular Weight:
156.61
Synonyms:
3-Amino-5-chlorobenzylamine
SMILES:
C1=C(C=C(C=C1N)Cl)CN
Tpsa:
52.04
Logp:
1.3809
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: C₁₅H₁₂O₅
Molecular Weight: 272.25
Synonyms: 1-Hydroxy-3,7-dimethoxyxanthone
SMILES: COC1=CC2=C(C=C1)OC3=CC(=CC(=C3C2=O)O)OC
Tpsa: 68.9
Logp: 2.669
H Acceptors: 5
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:
C₁₅H₁₂O₅
Molecular Weight:
272.25
Synonyms:
1-Hydroxy-3,7-dimethoxyxanthone
SMILES:
COC1=CC2=C(C=C1)OC3=CC(=CC(=C3C2=O)O)OC
Tpsa:
68.9
Logp:
2.669
H Acceptors:
5
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: C₁₇H₂₂N₂O₈
Molecular Weight: 382.37
Synonyms: 2-(Acetylamino)-2-[(3-methoxy-4-nitrophenyl)methyl]-propanedioic Acid 1,3-Diethyl Ester
SMILES: O=C(OCC)C(CC1=CC=C([N+]([O-])=O)C(OC)=C1)(NC(C)=O)C(OCC)=O
Tpsa: 134.07
Logp: 1.147
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₈
Molecular Weight:
382.37
Synonyms:
2-(Acetylamino)-2-[(3-methoxy-4-nitrophenyl)methyl]-propanedioic Acid 1,3-Diethyl Ester
SMILES:
O=C(OCC)C(CC1=CC=C([N+]([O-])=O)C(OC)=C1)(NC(C)=O)C(OCC)=O
Tpsa:
134.07
Logp:
1.147
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
9