CS-0252232
Methyl 3-amino-4-(propan-2-yloxy)benzoate
Manufacturer: ChemScene
CAS Number: 927802-56-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0252232-100mg | In Stock | ₹ 6,675.00 |
| 250mg | CS-0252232-250mg | In Stock | ₹ 9,256.00 |
| 1g | CS-0252232-1g | In Stock | ₹ 18,156.00 |
CS-0252232 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₃
Molecular Weight
209.24
Synonyms
Methyl 3-amino-4-isopropoxybenzoate
SMILES
CC(C)OC1=C(C=C(C=C1)C(=O)OC)N
Tpsa
61.55
Logp
1.8426
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 927802-56-0 | Methyl 3-amino-4-isopropoxybenzoate | A2B Chem | ₹ 14,062.00 - ₹ 43,432.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: Methyl 3-amino-4-isopropoxybenzoate
SMILES: CC(C)OC1=C(C=C(C=C1)C(=O)OC)N
Tpsa: 61.55
Logp: 1.8426
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
Methyl 3-amino-4-isopropoxybenzoate
SMILES:
CC(C)OC1=C(C=C(C=C1)C(=O)OC)N
Tpsa:
61.55
Logp:
1.8426
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₇N₃O₂S₂
Molecular Weight: 311.42
Synonyms: None
SMILES: O=S(C1=CC=C(C2=CSC(N)=N2)C=C1)(N(CC)CC)=O
Tpsa: 76.29
Logp: 2.4228
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:
C₁₃H₁₇N₃O₂S₂
Molecular Weight:
311.42
Synonyms:
None
SMILES:
O=S(C1=CC=C(C2=CSC(N)=N2)C=C1)(N(CC)CC)=O
Tpsa:
76.29
Logp:
2.4228
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉N
Molecular Weight: 141.25
Synonyms: None
SMILES: CCCC1CCNCCC1
Tpsa: 12.03
Logp: 2.1762
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉N
Molecular Weight:
141.25
Synonyms:
None
SMILES:
CCCC1CCNCCC1
Tpsa:
12.03
Logp:
2.1762
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₃S
Molecular Weight: 197.21
Synonyms: 1H-2,3-Benzothiazin-4(3H)-one 2,2-dioxide
SMILES: O=S(CC1=CC=CC=C1C2=O)(N2)=O
Tpsa: 63.24
Logp: 0.2598
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₃S
Molecular Weight:
197.21
Synonyms:
1H-2,3-Benzothiazin-4(3H)-one 2,2-dioxide
SMILES:
O=S(CC1=CC=CC=C1C2=O)(N2)=O
Tpsa:
63.24
Logp:
0.2598
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0