CS-0030647
Ectoine
Manufacturer: ChemScene
CAS Number: 96702-03-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0030647-1g | In Stock | ₹ 1,112.28 |
| 25g | CS-0030647-25g | In Stock | ₹ 5,646.96 |
| 100g | CS-0030647-100g | In Stock | ₹ 17,368.68 |
| 500g | CS-0030647-500g | In Stock | ₹ 60,063.12 |
| 1kg | CS-0030647-1kg | In Stock | ₹ 1,02,073.08 |
CS-0030647 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,112.28
GST (18%): ₹ 200.21
Total Price: ₹ 1,312.49
Purity
98%
MDL No
MFCD03419286
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀N₂O₂
Molecular Weight
142.16
Synonyms
None
SMILES
O=C([C@H]1NC(C)=NCC1)O
Tpsa
61.69
Logp
-0.1487
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Ectoine >=95.0% (HPLC) | 96702-03-3 | MFCD03419286 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 4,286.56 | |
 | eMolecules Ambeed / (S)-2-Methyl-3456-tetrahydropyrimidine-4-carboxylic acid / 250mg / 490544874 / A256972 / / 96702-03-3 / MFCD03419286 / 142.158 / C6H10N2O2 | eMolecules | ₹ 2,328.94 | |
 | Ectoine | Sigma Aldrich | ₹ 40,670.40 | |
| | Ectoine | Sigma Aldrich | ₹ 2,919.30 - ₹ 1,81,773.60 | |
 | 96702-03-3 | (S)-2-Methyl-3,4,5,6-tetrahydropyrimidine-4-carboxylic acid | A2B Chem | ₹ 941.16 - ₹ 8,042.64 |
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: MFCD03419286
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O₂
Molecular Weight: 142.16
Synonyms: None
SMILES: O=C([C@H]1NC(C)=NCC1)O
Tpsa: 61.69
Logp: -0.1487
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03419286
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O₂
Molecular Weight:
142.16
Synonyms:
None
SMILES:
O=C([C@H]1NC(C)=NCC1)O
Tpsa:
61.69
Logp:
-0.1487
H Acceptors:
3
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: None
SMILES: O=C1C(C2=CC=C(O)C=C2)COC3=CC(O)=CC(O)=C13
Tpsa: 86.99
Logp: 2.1623
H Acceptors: 5
H Donors: 3
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:
None
SMILES:
O=C1C(C2=CC=C(O)C=C2)COC3=CC(O)=CC(O)=C13
Tpsa:
86.99
Logp:
2.1623
H Acceptors:
5
H Donors:
3
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: C₂₀H₃₁N₂O₉P
Molecular Weight: 474.44
Synonyms: RE-024
SMILES: COC(CCNC([C@H](O)C(C)(C)COP(OC1=CC=CC=C1)(N[C@@H](C)C(OC)=O)=O)=O)=O
Tpsa: 149.49
Logp: 1.4076
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₁N₂O₉P
Molecular Weight:
474.44
Synonyms:
RE-024
SMILES:
COC(CCNC([C@H](O)C(C)(C)COP(OC1=CC=CC=C1)(N[C@@H](C)C(OC)=O)=O)=O)=O
Tpsa:
149.49
Logp:
1.4076
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
13
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂NNaO₈S
Molecular Weight: 281.22
Synonyms: D-Glucosamine-2-N-sulfate (sodium)
SMILES: OC[C@@H](O)[C@@H](O)[C@H](O)[C@H](C=O)NS(=O)(O[Na])=O
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:
C₆H₁₂NNaO₈S
Molecular Weight:
281.22
Synonyms:
D-Glucosamine-2-N-sulfate (sodium)
SMILES:
OC[C@@H](O)[C@@H](O)[C@H](O)[C@H](C=O)NS(=O)(O[Na])=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A