CS-0345211
2-(((Benzyloxy)carbonyl)amino)-4,5-dimethoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 126194-06-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0345211-2.5g | In Stock | ₹ 94,963.00 |
| 5g | CS-0345211-5g | In Stock | ₹ 1,40,264.00 |
| 10g | CS-0345211-10g | In Stock | ₹ 2,07,815.00 |
CS-0345211 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 94,963.00
GST (18%): ₹ 17,093.34
Total Price: ₹ 1,12,056.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇NO₆
Molecular Weight
331.32
Synonyms
None
SMILES
O=C(O)C1=CC(OC)=C(OC)C=C1NC(OCC2=CC=CC=C2)=O
Tpsa
94.09
Logp
3.1507
H Acceptors
5
H Donors
2
Rotatable Bonds
6
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₇H₁₇NO₆
Molecular Weight: 331.32
Synonyms: None
SMILES: O=C(O)C1=CC(OC)=C(OC)C=C1NC(OCC2=CC=CC=C2)=O
Tpsa: 94.09
Logp: 3.1507
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₆
Molecular Weight:
331.32
Synonyms:
None
SMILES:
O=C(O)C1=CC(OC)=C(OC)C=C1NC(OCC2=CC=CC=C2)=O
Tpsa:
94.09
Logp:
3.1507
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₅
Molecular Weight: 289.28
Synonyms: 3,5-Dimethoxy-4-(3-pyridinylmethoxy)benzoic acid
SMILES: O=C(O)C1=CC(OC)=C(OCC2=CC=CN=C2)C(OC)=C1
Tpsa: 77.88
Logp: 2.376
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₅
Molecular Weight:
289.28
Synonyms:
3,5-Dimethoxy-4-(3-pyridinylmethoxy)benzoic acid
SMILES:
O=C(O)C1=CC(OC)=C(OCC2=CC=CN=C2)C(OC)=C1
Tpsa:
77.88
Logp:
2.376
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClNO₄S
Molecular Weight: 313.76
Synonyms: None
SMILES: O=C(O)C1=CC(OC)=C(OCC2=CSC(C)=N2)C(Cl)=C1
Tpsa: 68.65
Logp: 3.39072
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClNO₄S
Molecular Weight:
313.76
Synonyms:
None
SMILES:
O=C(O)C1=CC(OC)=C(OCC2=CSC(C)=N2)C(Cl)=C1
Tpsa:
68.65
Logp:
3.39072
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: None
SMILES: O=C(O)C1=CC(OC)=CC=C1NC
Tpsa: 58.56
Logp: 1.4351
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
None
SMILES:
O=C(O)C1=CC(OC)=CC=C1NC
Tpsa:
58.56
Logp:
1.4351
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3