CS-0271953
(4,7-Dihydro-5h-thieno[2,3-c]pyran-7-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1310426-28-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0271953-5g | In Stock | ₹ 2,32,979.88 |
CS-0271953 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,32,979.88
GST (18%): ₹ 41,936.378
Total Price: ₹ 2,74,916.258
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NOS
Molecular Weight
169.24
Synonyms
None
SMILES
C1COC(CN)C2=C1C=CS2
Tpsa
35.25
Logp
1.3206
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1310426-28-8 | 4H,5H,7H-thieno[2,3-c]pyran-7-ylmethanamine | A2B Chem | -- |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NOS
Molecular Weight: 169.24
Synonyms: None
SMILES: C1COC(CN)C2=C1C=CS2
Tpsa: 35.25
Logp: 1.3206
H Acceptors: 3
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:
C₈H₁₁NOS
Molecular Weight:
169.24
Synonyms:
None
SMILES:
C1COC(CN)C2=C1C=CS2
Tpsa:
35.25
Logp:
1.3206
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: C₁₁H₁₄ClNOS
Molecular Weight: 243.75
Synonyms: None
SMILES: C1COC2(CCNCC2)C3=C1C=C(Cl)S3
Tpsa: 21.26
Logp: 2.5529
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNOS
Molecular Weight:
243.75
Synonyms:
None
SMILES:
C1COC2(CCNCC2)C3=C1C=C(Cl)S3
Tpsa:
21.26
Logp:
2.5529
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₂
Molecular Weight: 185.61
Synonyms: None
SMILES: C1COC2=C(C=C(C(=C2)N)Cl)O1
Tpsa: 44.48
Logp: 1.6934
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₂
Molecular Weight:
185.61
Synonyms:
None
SMILES:
C1COC2=C(C=C(C(=C2)N)Cl)O1
Tpsa:
44.48
Logp:
1.6934
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: C₁₂H₁₂N₂O₂S
Molecular Weight: 248.30
Synonyms: 4-(3,4-dihydro-2H-benzo[b][1,4]dioxepin-7-yl)thiazol-2-amine
SMILES: C1COC2=C(C=C(C=C2)C3=CSC(=N)N3)OC1
Tpsa: 58.1
Logp: 2.38397
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₂N₂O₂S
Molecular Weight:
248.30
Synonyms:
4-(3,4-dihydro-2H-benzo[b][1,4]dioxepin-7-yl)thiazol-2-amine
SMILES:
C1COC2=C(C=C(C=C2)C3=CSC(=N)N3)OC1
Tpsa:
58.1
Logp:
2.38397
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1