CS-0669811
Methyl 4-amino-3-(propylamino)benzoate
Manufacturer: ChemScene
CAS Number: 675138-83-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0669811-1g | In Stock | ₹ 14,031.84 |
| 5g | CS-0669811-5g | In Stock | ₹ 41,411.04 |
| 10g | CS-0669811-10g | In Stock | ₹ 72,212.64 |
CS-0669811 - 1g
In Stock
Quantity
1
Base Price: ₹ 14,031.84
GST (18%): ₹ 2,525.731
Total Price: ₹ 16,557.571
Purity
98%
MDL No
MFCD23135904
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₂
Molecular Weight
208.26
Synonyms
None
SMILES
CCCNC1=C(C=CC(=C1)C(=O)OC)N
Tpsa
64.35
Logp
1.8773
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Related Products
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: MFCD23135904
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: None
SMILES: CCCNC1=C(C=CC(=C1)C(=O)OC)N
Tpsa: 64.35
Logp: 1.8773
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD23135904
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
CCCNC1=C(C=CC(=C1)C(=O)OC)N
Tpsa:
64.35
Logp:
1.8773
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD05656359
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇N₅O₂
Molecular Weight: 299.33
Synonyms: None
SMILES: N=C(NCC1=CC=C2OCOC2=C1)NC3=NC(C)=CC(C)=N3
Tpsa: 94.65
Logp: 1.74894
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD05656359
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇N₅O₂
Molecular Weight:
299.33
Synonyms:
None
SMILES:
N=C(NCC1=CC=C2OCOC2=C1)NC3=NC(C)=CC(C)=N3
Tpsa:
94.65
Logp:
1.74894
H Acceptors:
5
H Donors:
2
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: C₁₄H₁₃ClN₂O₂
Molecular Weight: 276.72
Synonyms: None
SMILES: COC(=O)C1=NC=C(C=C1)NCC2=CC(=CC=C2)Cl
Tpsa: 51.22
Logp: 3.1337
H Acceptors: 4
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:
C₁₄H₁₃ClN₂O₂
Molecular Weight:
276.72
Synonyms:
None
SMILES:
COC(=O)C1=NC=C(C=C1)NCC2=CC(=CC=C2)Cl
Tpsa:
51.22
Logp:
3.1337
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD05656361
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₈N₆
Molecular Weight: 304.43
Synonyms: None
SMILES: N=C(NC1CC(C)(C)NC(C)(C1)C)NC2=NC(C)=CC(C)=N2
Tpsa: 88.22
Logp: 2.12924
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05656361
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₈N₆
Molecular Weight:
304.43
Synonyms:
None
SMILES:
N=C(NC1CC(C)(C)NC(C)(C1)C)NC2=NC(C)=CC(C)=N2
Tpsa:
88.22
Logp:
2.12924
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2