CS-0173198
Decyl maltose neopentyl glycol
Manufacturer: ChemScene
CAS Number: 1257852-99-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 mg | CS-0173198-25-mg | In Stock | ₹ 16,256.40 |
| 50 mg | CS-0173198-50-mg | In Stock | ₹ 25,668.00 |
CS-0173198 - 25 mg
In Stock
Quantity
1
Base Price: ₹ 16,256.40
GST (18%): ₹ 2,926.152
Total Price: ₹ 19,182.552
Purity
98%
MDL No
MFCD22124158
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₃H₈₀O₂₂
Molecular Weight
949.08
Synonyms
DMNG
SMILES
OC[C@H]([C@H]([C@@H]([C@H]1O)O)O[C@H]2O[C@@H]([C@H]([C@@H]([C@H]2O)O)O)CO)O[C@H]1OCC(CCCCCCCC)(CCCCCCCC)CO[C@@H]3O[C@@H]([C@H]([C@@H]([C@H]3O)O)O[C@H]4O[C@@H]([C@H]([C@@H]([C@H]4O)O)O)CO)CO
Tpsa
357.06
Logp
-3.2446
H Acceptors
22
H Donors
14
Rotatable Bonds
28
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-138887 25mg , Decyl maltose neopentyl glycol CAS:1257852-99-5 Purity:>98% | Medchemexpress LLC | ₹ 17,069.22 | |
 | 1257852-99-5 | Decyl maltose neopentyl glycol | A2B Chem | ₹ 15,999.72 - ₹ 36,191.88 |
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SAFETY INFORMATION
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Purity: 98%
MDL No: MFCD22124158
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₃H₈₀O₂₂
Molecular Weight: 949.08
Synonyms: DMNG
SMILES: OC[C@H]([C@H]([C@@H]([C@H]1O)O)O[C@H]2O[C@@H]([C@H]([C@@H]([C@H]2O)O)O)CO)O[C@H]1OCC(CCCCCCCC)(CCCCCCCC)CO[C@@H]3O[C@@H]([C@H]([C@@H]([C@H]3O)O)O[C@H]4O[C@@H]([C@H]([C@@H]([C@H]4O)O)O)CO)CO
Tpsa: 357.06
Logp: -3.2446
H Acceptors: 22
H Donors: 14
Rotatable Bonds: 28
Purity:
98%
MDL No:
MFCD22124158
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₃H₈₀O₂₂
Molecular Weight:
949.08
Synonyms:
DMNG
SMILES:
OC[C@H]([C@H]([C@@H]([C@H]1O)O)O[C@H]2O[C@@H]([C@H]([C@@H]([C@H]2O)O)O)CO)O[C@H]1OCC(CCCCCCCC)(CCCCCCCC)CO[C@@H]3O[C@@H]([C@H]([C@@H]([C@H]3O)O)O[C@H]4O[C@@H]([C@H]([C@@H]([C@H]4O)O)O)CO)CO
Tpsa:
357.06
Logp:
-3.2446
H Acceptors:
22
H Donors:
14
Rotatable Bonds:
28
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: (5-tert-Butyl-1H-pyrazol-3-yl)-methanol
SMILES: OCC1=NNC(C(C)(C)C)=C1
Tpsa: 48.91
Logp: 1.1995
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
(5-tert-Butyl-1H-pyrazol-3-yl)-methanol
SMILES:
OCC1=NNC(C(C)(C)C)=C1
Tpsa:
48.91
Logp:
1.1995
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 1H-Indole-6-carboxylic acid, 7-Methoxy-, Methyl ester
SMILES: O=C(C1=C(OC)C2=C(C=C1)C=CN2)OC
Tpsa: 51.32
Logp: 1.9631
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
1H-Indole-6-carboxylic acid, 7-Methoxy-, Methyl ester
SMILES:
O=C(C1=C(OC)C2=C(C=C1)C=CN2)OC
Tpsa:
51.32
Logp:
1.9631
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₂₇F₃N₂O₂
Molecular Weight: 492.53
Synonyms: None
SMILES: CC(C)(F)CN1[C@@](C2=C(C=C(C3=CC=C(C=C3)C(O)=O)C=C2F)F)([H])C4=C(C[C@H]1C)C5=CC=CC=C5N4
Tpsa: 56.33
Logp: 6.8954
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₇F₃N₂O₂
Molecular Weight:
492.53
Synonyms:
None
SMILES:
CC(C)(F)CN1[C@@](C2=C(C=C(C3=CC=C(C=C3)C(O)=O)C=C2F)F)([H])C4=C(C[C@H]1C)C5=CC=CC=C5N4
Tpsa:
56.33
Logp:
6.8954
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5