CS-0446005
(R)-3-(m-tolyloxy)butanoic acid
Manufacturer: ChemScene
CAS Number: 1416444-79-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0446005-5g | In Stock | ₹ 3,27,523.68 |
CS-0446005 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,27,523.68
GST (18%): ₹ 58,954.262
Total Price: ₹ 3,86,477.942
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₃
Molecular Weight
194.23
Synonyms
None
SMILES
CC1=CC(=CC=C1)O[C@H](C)CC(=O)O
Tpsa
46.53
Logp
2.23702
H Acceptors
2
H Donors
1
Rotatable Bonds
4
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: None
SMILES: CC1=CC(=CC=C1)O[C@H](C)CC(=O)O
Tpsa: 46.53
Logp: 2.23702
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)O[C@H](C)CC(=O)O
Tpsa:
46.53
Logp:
2.23702
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₅NO₅
Molecular Weight: 395.45
Synonyms: (S)-a-(Fmoc-amino)-4-hydroxycyclohexaneacetic acid
SMILES: OC1CCC(CC1)[C@@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 95.86
Logp: 3.5294
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₅NO₅
Molecular Weight:
395.45
Synonyms:
(S)-a-(Fmoc-amino)-4-hydroxycyclohexaneacetic acid
SMILES:
OC1CCC(CC1)[C@@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
95.86
Logp:
3.5294
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₄O
Molecular Weight: 218.26
Synonyms: None
SMILES: C1CCOC(C1)N2C3=CN=CC=C3C(=N2)N
Tpsa: 65.96
Logp: 1.7126
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₄N₄O
Molecular Weight:
218.26
Synonyms:
None
SMILES:
C1CCOC(C1)N2C3=CN=CC=C3C(=N2)N
Tpsa:
65.96
Logp:
1.7126
H Acceptors:
5
H Donors:
1
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: C₇H₄ClF₃N₂O
Molecular Weight: 224.57
Synonyms: 2-Chloro-5-(trifluoromethyl)pyridine-4-carboxamide
SMILES: ClC1=NC=C(C(F)(F)F)C(C(N)=O)=C1
Tpsa: 55.98
Logp: 1.8527
H Acceptors: 2
H Donors: 1
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:
C₇H₄ClF₃N₂O
Molecular Weight:
224.57
Synonyms:
2-Chloro-5-(trifluoromethyl)pyridine-4-carboxamide
SMILES:
ClC1=NC=C(C(F)(F)F)C(C(N)=O)=C1
Tpsa:
55.98
Logp:
1.8527
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1