CS-0291086
2-Amino-1-(2-methyltetrahydrofuran-3-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1539106-97-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0291086-1g | In Stock | ₹ 84,704.40 |
| 2.5g | CS-0291086-2.5g | In Stock | ₹ 1,65,558.60 |
| 5g | CS-0291086-5g | In Stock | ₹ 2,44,872.72 |
| 10g | CS-0291086-10g | In Stock | ₹ 3,62,774.40 |
CS-0291086 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,704.40
GST (18%): ₹ 15,246.792
Total Price: ₹ 99,951.192
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃NO₂
Molecular Weight
143.18
Synonyms
None
SMILES
O=C(C1C(C)OCC1)CN
Tpsa
52.32
Logp
-0.0608
H Acceptors
3
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: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: None
SMILES: O=C(C1C(C)OCC1)CN
Tpsa: 52.32
Logp: -0.0608
H Acceptors: 3
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:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
None
SMILES:
O=C(C1C(C)OCC1)CN
Tpsa:
52.32
Logp:
-0.0608
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: C₉H₁₁NO₂S
Molecular Weight: 197.25
Synonyms: Thieno[3,2-c]pyridine-4-carboxylic acid, 4,5,6,7-tetrahydro-, methyl ester
SMILES: O=C(C1C(C=CS2)=C2CCN1)OC
Tpsa: 38.33
Logp: 1.1079
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂S
Molecular Weight:
197.25
Synonyms:
Thieno[3,2-c]pyridine-4-carboxylic acid, 4,5,6,7-tetrahydro-, methyl ester
SMILES:
O=C(C1C(C=CS2)=C2CCN1)OC
Tpsa:
38.33
Logp:
1.1079
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂S
Molecular Weight: 239.33
Synonyms: None
SMILES: O=C(C1C(C=CS2)=C2CCN1)OC(C)(C)C
Tpsa: 38.33
Logp: 2.2766
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂S
Molecular Weight:
239.33
Synonyms:
None
SMILES:
O=C(C1C(C=CS2)=C2CCN1)OC(C)(C)C
Tpsa:
38.33
Logp:
2.2766
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃S
Molecular Weight: 225.26
Synonyms: None
SMILES: O=C(C1C(C=CS2)=C2CCN1C(C)=O)O
Tpsa: 57.61
Logp: 1.2784
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃S
Molecular Weight:
225.26
Synonyms:
None
SMILES:
O=C(C1C(C=CS2)=C2CCN1C(C)=O)O
Tpsa:
57.61
Logp:
1.2784
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1