CS-D1341
(R)-3-(1-carboxypropoxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 1799412-34-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-D1341-1g | In Stock | ₹ 90,265.80 |
CS-D1341 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,265.80
GST (18%): ₹ 16,247.844
Total Price: ₹ 1,06,513.644
Purity
97%
MDL No
MFCD27991326
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₅
Molecular Weight
224.21
Synonyms
3-[(1R)-1-Carboxypropoxy]benzoic acid
SMILES
O=C(O)C1=CC=CC(O[C@@H](C(O)=O)CC)=C1
Tpsa
83.83
Logp
1.6268
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1799412-34-2 | (R)-3-(1-Carboxypropoxy)benzoic acid | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD27991326
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₅
Molecular Weight: 224.21
Synonyms: 3-[(1R)-1-Carboxypropoxy]benzoic acid
SMILES: O=C(O)C1=CC=CC(O[C@@H](C(O)=O)CC)=C1
Tpsa: 83.83
Logp: 1.6268
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD27991326
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₅
Molecular Weight:
224.21
Synonyms:
3-[(1R)-1-Carboxypropoxy]benzoic acid
SMILES:
O=C(O)C1=CC=CC(O[C@@H](C(O)=O)CC)=C1
Tpsa:
83.83
Logp:
1.6268
H Acceptors:
3
H Donors:
2
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: C₇H₁₇ClN₂O₃S
Molecular Weight: 244.74
Synonyms: None
SMILES: NOCC1CCN(S(=O)(C)=O)CC1.Cl
Tpsa: 72.63
Logp: -0.0299
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇ClN₂O₃S
Molecular Weight:
244.74
Synonyms:
None
SMILES:
NOCC1CCN(S(=O)(C)=O)CC1.Cl
Tpsa:
72.63
Logp:
-0.0299
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22580361
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆BrN₃O₂S
Molecular Weight: 418.31
Synonyms: Methyl 2-(5-broMo-4-(4-cyclopropylnaphthalen-1-yl)-4H-1,2,4-triazol-3-ylthio)acetate
SMILES: O=C(OC)CSC1=NN=C(Br)N1C2=C3C=CC=CC3=C(C4CC4)C=C2
Tpsa: 57.01
Logp: 4.3255
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD22580361
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆BrN₃O₂S
Molecular Weight:
418.31
Synonyms:
Methyl 2-(5-broMo-4-(4-cyclopropylnaphthalen-1-yl)-4H-1,2,4-triazol-3-ylthio)acetate
SMILES:
O=C(OC)CSC1=NN=C(Br)N1C2=C3C=CC=CC3=C(C4CC4)C=C2
Tpsa:
57.01
Logp:
4.3255
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00464328
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅Br₂NO
Molecular Weight: 266.92
Synonyms: 3,5-Dibromopyridine-2-ol
SMILES: O=C1C(Br)=CC(Br)=CN1C
Tpsa: 22
Logp: 1.9103
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00464328
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅Br₂NO
Molecular Weight:
266.92
Synonyms:
3,5-Dibromopyridine-2-ol
SMILES:
O=C1C(Br)=CC(Br)=CN1C
Tpsa:
22
Logp:
1.9103
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0