CS-B1607
(R)-3-chloro-4-(2,3-dihydroxypropoxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1563017-36-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-B1607-250mg | In Stock | ₹ 7,387.00 |
| 500mg | CS-B1607-500mg | In Stock | ₹ 9,523.00 |
| 1g | CS-B1607-1g | In Stock | ₹ 14,685.00 |
| 5g | CS-B1607-5g | In Stock | ₹ 44,055.00 |
| 10g | CS-B1607-10g | In Stock | ₹ 73,425.00 |
CS-B1607 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,387.00
GST (18%): ₹ 1,329.66
Total Price: ₹ 8,716.66
Purity
98%
MDL No
MFCD30011272
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClO₄
Molecular Weight
230.64
Synonyms
3-Chloro-4-[(2R)-2,3-dihydroxypropoxy]benzaldehyde
SMILES
O=CC1=CC=C(OC[C@H](O)CO)C(Cl)=C1
Tpsa
66.76
Logp
0.8845
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzaldehyde, 3-chloro-4-[(2R)-2,3-dihydroxypropoxy]- | Aaron Chemicals LLC | -- | |
 | 1563017-36-6 | Benzaldehyde, 3-chloro-4-[(2R)-2,3-dihydroxypropoxy]- | A2B Chem | ₹ 9,167.00 - ₹ 17,711.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD30011272
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO₄
Molecular Weight: 230.64
Synonyms: 3-Chloro-4-[(2R)-2,3-dihydroxypropoxy]benzaldehyde
SMILES: O=CC1=CC=C(OC[C@H](O)CO)C(Cl)=C1
Tpsa: 66.76
Logp: 0.8845
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD30011272
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO₄
Molecular Weight:
230.64
Synonyms:
3-Chloro-4-[(2R)-2,3-dihydroxypropoxy]benzaldehyde
SMILES:
O=CC1=CC=C(OC[C@H](O)CO)C(Cl)=C1
Tpsa:
66.76
Logp:
0.8845
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD22419938
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂OS
Molecular Weight: 248.34
Synonyms: (2Z)-3-(2-Methylphenyl)-2-(propylimino)-4-thiazolidinone; (E)-2-(propylimino)-3-(o-tolyl)thiazolidin-4-one
SMILES: O=C1N(C2=CC=CC=C2C)/C(SC1)=N/CCC
Tpsa: 32.67
Logp: 2.84082
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22419938
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂OS
Molecular Weight:
248.34
Synonyms:
(2Z)-3-(2-Methylphenyl)-2-(propylimino)-4-thiazolidinone; (E)-2-(propylimino)-3-(o-tolyl)thiazolidin-4-one
SMILES:
O=C1N(C2=CC=CC=C2C)/C(SC1)=N/CCC
Tpsa:
32.67
Logp:
2.84082
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22494933
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₅
Molecular Weight: 263.25
Synonyms: None
SMILES: O=C1C(O)(CC)C(C=C23)=C(CO1)C(N3CCC2=O)=O
Tpsa: 85.6
Logp: 0.0891
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22494933
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₅
Molecular Weight:
263.25
Synonyms:
None
SMILES:
O=C1C(O)(CC)C(C=C23)=C(CO1)C(N3CCC2=O)=O
Tpsa:
85.6
Logp:
0.0891
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD31560453
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₅NO₃
Molecular Weight: 409.56
Synonyms: Benzeneacetic acid, α-methyl-4-(2-methylpropyl)-, (αS)-, compd. with (8S)-1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-ethanamine
SMILES: OC([C@H](C1=CC=C(CC(C)C)C=C1)C)=O.NCC[C@@H]2CCC3=CC=C4OCCC4=C23
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD31560453
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₅NO₃
Molecular Weight:
409.56
Synonyms:
Benzeneacetic acid, α-methyl-4-(2-methylpropyl)-, (αS)-, compd. with (8S)-1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-ethanamine
SMILES:
OC([C@H](C1=CC=C(CC(C)C)C=C1)C)=O.NCC[C@@H]2CCC3=CC=C4OCCC4=C23
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A