CS-0019695
meso-Erythritol
Manufacturer: ChemScene
CAS Number: 149-32-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0019695-100g | In Stock | ₹ 855.60 |
| 500g | CS-0019695-500g | In Stock | ₹ 2,737.92 |
| 1kg | CS-0019695-1kg | In Stock | ₹ 3,935.76 |
CS-0019695 - 100g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
MFCD00004710
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₁₀O₄
Molecular Weight
122.12
Synonyms
None
SMILES
OC[C@H](O)[C@H](O)CO
Tpsa
80.92
Logp
-2.3072
H Acceptors
4
H Donors
4
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Erythritol Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 11,858.62 | |
 | Erythritol | Supelco | ₹ 10,695.10 | |
| | Erythritol | Sigma Aldrich | ₹ 16,107.60 | |
| | Erythritol | Sigma Aldrich | ₹ 44,230.95 | |
| | meso-Erythritol | Sigma Aldrich | ₹ 3,700.00 - ₹ 12,968.35 | |
| | meso-Erythritol | Sigma Aldrich | ₹ 3,700.00 - ₹ 12,968.35 | |
 | 149-32-6 | 1,2,3,4-Butanetetrol, (2R,3S)-rel- | A2B Chem | ₹ 427.80 - ₹ 63,656.64 |
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: MFCD00004710
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀O₄
Molecular Weight: 122.12
Synonyms: None
SMILES: OC[C@H](O)[C@H](O)CO
Tpsa: 80.92
Logp: -2.3072
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00004710
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀O₄
Molecular Weight:
122.12
Synonyms:
None
SMILES:
OC[C@H](O)[C@H](O)CO
Tpsa:
80.92
Logp:
-2.3072
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01127814
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClN₄
Molecular Weight: 262.74
Synonyms: None
SMILES: CN1CCN(C2=NC3=CC=CC=C3N=C2Cl)CC1
Tpsa: 32.26
Logp: 2.035
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01127814
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClN₄
Molecular Weight:
262.74
Synonyms:
None
SMILES:
CN1CCN(C2=NC3=CC=CC=C3N=C2Cl)CC1
Tpsa:
32.26
Logp:
2.035
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28348364
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆ClF₂N₃S
Molecular Weight: 331.81
Synonyms: (R)-SYN117 (hydrochloride); (R)-RS-25560-197 (hydrochloride); RS-25560-198 (hydrochloride)
SMILES: S=C1NC=C(CN)N1[C@H]2CC3=C(C(F)=CC(F)=C3)CC2.Cl
Tpsa: 46.74
Logp: 3.43439
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28348364
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆ClF₂N₃S
Molecular Weight:
331.81
Synonyms:
(R)-SYN117 (hydrochloride); (R)-RS-25560-197 (hydrochloride); RS-25560-198 (hydrochloride)
SMILES:
S=C1NC=C(CN)N1[C@H]2CC3=C(C(F)=CC(F)=C3)CC2.Cl
Tpsa:
46.74
Logp:
3.43439
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00132688
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: None
Molecular Weight: None
Synonyms: None
SMILES: CO[C@H]1C(O[R])[C@@H](O[R])[C@H](C)O[C@@H]1CO[R].[n].[R=H or CH2CH(OH)CH3]
Tpsa: 81.15
Logp: 0.7667
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00132688
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
None
Molecular Weight:
None
Synonyms:
None
SMILES:
CO[C@H]1C(O[R])[C@@H](O[R])[C@H](C)O[C@@H]1CO[R].[n].[R=H or CH2CH(OH)CH3]
Tpsa:
81.15
Logp:
0.7667
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5