CS-0347390
Methyl 3-amino-3-(tetrahydro-2h-pyran-3-yl)propanoate
Manufacturer: ChemScene
CAS Number: 1344255-96-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0347390-1g | In Stock | ₹ 75,205.00 |
| 2.5g | CS-0347390-2.5g | In Stock | ₹ 1,47,117.00 |
| 5g | CS-0347390-5g | In Stock | ₹ 2,17,694.00 |
| 10g | CS-0347390-10g | In Stock | ₹ 3,22,625.00 |
CS-0347390 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,205.00
GST (18%): ₹ 13,536.90
Total Price: ₹ 88,741.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇NO₃
Molecular Weight
187.24
Synonyms
None
SMILES
O=C(OC)CC(N)C1COCCC1
Tpsa
61.55
Logp
0.3034
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: None
SMILES: O=C(OC)CC(N)C1COCCC1
Tpsa: 61.55
Logp: 0.3034
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:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
None
SMILES:
O=C(OC)CC(N)C1COCCC1
Tpsa:
61.55
Logp:
0.3034
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: C₁₂H₁₇NO₃S
Molecular Weight: 255.33
Synonyms: 2-Thiophenepropanoic acid, β-[(2-methyl-1-oxopropyl)amino]-, methyl ester
SMILES: O=C(OC)CC(NC(C(C)C)=O)C1=CC=CS1
Tpsa: 55.4
Logp: 2.1245
H Acceptors: 4
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:
C₁₂H₁₇NO₃S
Molecular Weight:
255.33
Synonyms:
2-Thiophenepropanoic acid, β-[(2-methyl-1-oxopropyl)amino]-, methyl ester
SMILES:
O=C(OC)CC(NC(C(C)C)=O)C1=CC=CS1
Tpsa:
55.4
Logp:
2.1245
H Acceptors:
4
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: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: None
SMILES: O=C(OC)CC1(CN)CCCC1
Tpsa: 52.32
Logp: 1.0686
H Acceptors: 3
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:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
None
SMILES:
O=C(OC)CC1(CN)CCCC1
Tpsa:
52.32
Logp:
1.0686
H Acceptors:
3
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: C₁₀H₁₉NO₂
Molecular Weight: 185.26
Synonyms: Cyclopentaneacetic acid, 1-amino-2,2-dimethyl-, methyl ester
SMILES: O=C(OC)CC1(N)C(C)(C)CCC1
Tpsa: 52.32
Logp: 1.4571
H Acceptors: 3
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:
C₁₀H₁₉NO₂
Molecular Weight:
185.26
Synonyms:
Cyclopentaneacetic acid, 1-amino-2,2-dimethyl-, methyl ester
SMILES:
O=C(OC)CC1(N)C(C)(C)CCC1
Tpsa:
52.32
Logp:
1.4571
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2