CS-0181985
Calcium stearate
Manufacturer: ChemScene
CAS Number: 1592-23-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50 g | CS-0181985-50-g | In Stock | ₹ 4,278.00 |
| 100 g | CS-0181985-100-g | In Stock | ₹ 5,989.20 |
CS-0181985 - 50 g
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
Ca:6.6-7.4%
MDL No
MFCD00036390
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₆H₇₀CaO₄
Molecular Weight
607.02
Synonyms
None
SMILES
CCCCCCCCCCCCCCCCCC([O-])=O.CCCCCCCCCCCCCCCCCC([O-])=O.[Ca+2]
Tpsa
80.26
Logp
9.6148
H Acceptors
4
H Donors
0
Rotatable Bonds
32
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Strem, An Ascensus Company CAS# 1592-23-0. 100g. Calcium stearate, min. 85%. MFCD00036390 | Strem, An Ascensus Company | ₹ 3,465.18 | |
 | Parteck LUB CST | SAFC | ₹ 21,048.13 - ₹ 2,18,210.81 | |
| | Parteck LUB CST | SAFC | ₹ 21,048.13 - ₹ 2,18,210.81 | |
| | Parteck LUB CST | SAFC | ₹ 21,048.13 - ₹ 2,18,210.81 | |
 | 1592-23-0 | Calcium stearate | A2B Chem | ₹ 1,540.08 - ₹ 3,336.84 |
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: Ca:6.6-7.4%
MDL No: MFCD00036390
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₇₀CaO₄
Molecular Weight: 607.02
Synonyms: None
SMILES: CCCCCCCCCCCCCCCCCC([O-])=O.CCCCCCCCCCCCCCCCCC([O-])=O.[Ca+2]
Tpsa: 80.26
Logp: 9.6148
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 32
Purity:
Ca:6.6-7.4%
MDL No:
MFCD00036390
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₇₀CaO₄
Molecular Weight:
607.02
Synonyms:
None
SMILES:
CCCCCCCCCCCCCCCCCC([O-])=O.CCCCCCCCCCCCCCCCCC([O-])=O.[Ca+2]
Tpsa:
80.26
Logp:
9.6148
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
32
Purity: 99%
MDL No: MFCD00149209
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: H₆NaO₆P
Molecular Weight: 156.01
Synonyms: Sodium phosphate dihydrate,≥99.0%
SMILES: [NaH2PO4 ?2H2O]
Tpsa: 0
Logp: 0.6361
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
99%
MDL No:
MFCD00149209
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
H₆NaO₆P
Molecular Weight:
156.01
Synonyms:
Sodium phosphate dihydrate,≥99.0%
SMILES:
[NaH2PO4 ?2H2O]
Tpsa:
0
Logp:
0.6361
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: AR
MDL No: MFCD00149450
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄O₇
Molecular Weight: 198.17
Synonyms: None
SMILES: OC[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O)O)O)O.O
Tpsa: 141.88
Logp: -4.0461
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 1
Purity:
AR
MDL No:
MFCD00149450
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄O₇
Molecular Weight:
198.17
Synonyms:
None
SMILES:
OC[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O)O)O)O.O
Tpsa:
141.88
Logp:
-4.0461
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₆O₂
Molecular Weight: 196.17
Synonyms: 2,3-Pyrazinedicarboxylic acid, 2,3-dihydrazide
SMILES: O=C(C1=NC=CN=C1C(NN)=O)NN
Tpsa: 136.02
Logp: -2.3164
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₆O₂
Molecular Weight:
196.17
Synonyms:
2,3-Pyrazinedicarboxylic acid, 2,3-dihydrazide
SMILES:
O=C(C1=NC=CN=C1C(NN)=O)NN
Tpsa:
136.02
Logp:
-2.3164
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
2