CS-0347421
Methyl 2-(4-aminooctahydrobenzofuran-2-yl)acetate
Manufacturer: ChemScene
CAS Number: 1421603-62-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0347421-1g | In Stock | ₹ 88,021.00 |
| 2.5g | CS-0347421-2.5g | In Stock | ₹ 1,72,126.00 |
| 5g | CS-0347421-5g | In Stock | ₹ 2,54,629.00 |
| 10g | CS-0347421-10g | In Stock | ₹ 3,77,271.00 |
CS-0347421 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,021.00
GST (18%): ₹ 15,843.78
Total Price: ₹ 1,03,864.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₃
Molecular Weight
213.27
Synonyms
None
SMILES
O=C(OC)CC1OC2CCCC(N)C2C1
Tpsa
61.55
Logp
0.8344
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: None
SMILES: O=C(OC)CC1OC2CCCC(N)C2C1
Tpsa: 61.55
Logp: 0.8344
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
None
SMILES:
O=C(OC)CC1OC2CCCC(N)C2C1
Tpsa:
61.55
Logp:
0.8344
H Acceptors:
4
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: C₁₀H₂₁NO₂
Molecular Weight: 187.28
Synonyms: Hexanoic acid, 4-(2-aminoethyl)-5-methyl-, methyl ester
SMILES: O=C(OC)CCC(C(C)C)CCN
Tpsa: 52.32
Logp: 1.5606
H Acceptors: 3
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:
C₁₀H₂₁NO₂
Molecular Weight:
187.28
Synonyms:
Hexanoic acid, 4-(2-aminoethyl)-5-methyl-, methyl ester
SMILES:
O=C(OC)CCC(C(C)C)CCN
Tpsa:
52.32
Logp:
1.5606
H Acceptors:
3
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: C₈H₁₇NO₂
Molecular Weight: 159.23
Synonyms: None
SMILES: O=C(OC)CCC(C)CCN
Tpsa: 52.32
Logp: 0.9245
H Acceptors: 3
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:
C₈H₁₇NO₂
Molecular Weight:
159.23
Synonyms:
None
SMILES:
O=C(OC)CCC(C)CCN
Tpsa:
52.32
Logp:
0.9245
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₅NO₂S
Molecular Weight: 213.30
Synonyms: 2-Thiophenebutanoic acid, γ-amino-3-methyl-, methyl ester
SMILES: O=C(OC)CCC(N)C1=C(C)C=CS1
Tpsa: 52.32
Logp: 2.00952
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:
C₁₀H₁₅NO₂S
Molecular Weight:
213.30
Synonyms:
2-Thiophenebutanoic acid, γ-amino-3-methyl-, methyl ester
SMILES:
O=C(OC)CCC(N)C1=C(C)C=CS1
Tpsa:
52.32
Logp:
2.00952
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4