CS-0149471
L-Mannose,6-deoxy,diethyl dithioacetal
Manufacturer: ChemScene
CAS Number: 6748-70-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0149471-100g | In Stock | ₹ 1,14,821.52 |
CS-0149471 - 100g
In Stock
Quantity
1
Base Price: ₹ 1,14,821.52
GST (18%): ₹ 20,667.874
Total Price: ₹ 1,35,489.394
Purity
98%
MDL No
MFCD08705381
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₂O₄S₂
Molecular Weight
270.41
Synonyms
None
SMILES
C[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)C(SCC)SCC
Tpsa
80.92
Logp
0.2822
H Acceptors
6
H Donors
4
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6748-70-5 | L-Rhamnose diethyl mercaptal | A2B Chem | ₹ 16,598.64 - ₹ 56,726.28 |
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: MFCD08705381
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂O₄S₂
Molecular Weight: 270.41
Synonyms: None
SMILES: C[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)C(SCC)SCC
Tpsa: 80.92
Logp: 0.2822
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD08705381
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂O₄S₂
Molecular Weight:
270.41
Synonyms:
None
SMILES:
C[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)C(SCC)SCC
Tpsa:
80.92
Logp:
0.2822
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD03428317
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅N₃O₃
Molecular Weight: 189.21
Synonyms: Morpholine-4-carboxamidinium acetate
SMILES: N=C(N1CCOCC1)N.CC(O)=O
Tpsa: 99.64
Logp: -0.69703
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03428317
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅N₃O₃
Molecular Weight:
189.21
Synonyms:
Morpholine-4-carboxamidinium acetate
SMILES:
N=C(N1CCOCC1)N.CC(O)=O
Tpsa:
99.64
Logp:
-0.69703
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD02168781
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO
Molecular Weight: 240.10
Synonyms: 7-Bromo-3,4-dihydro-1H-benzo[b]azepin-5(2H)-one
SMILES: BrC1=CC=C2C(C(CCCN2)=O)=C1
Tpsa: 29.1
Logp: 2.8375
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02168781
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO
Molecular Weight:
240.10
Synonyms:
7-Bromo-3,4-dihydro-1H-benzo[b]azepin-5(2H)-one
SMILES:
BrC1=CC=C2C(C(CCCN2)=O)=C1
Tpsa:
29.1
Logp:
2.8375
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD22375203
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO
Molecular Weight: 226.07
Synonyms: 5-Bromo-1-indanone oxime
SMILES: BrC1=CC2=C(/C(CC2)=N/O)C=C1
Tpsa: 32.59
Logp: 2.5736
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD22375203
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO
Molecular Weight:
226.07
Synonyms:
5-Bromo-1-indanone oxime
SMILES:
BrC1=CC2=C(/C(CC2)=N/O)C=C1
Tpsa:
32.59
Logp:
2.5736
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0