CS-0055857
thieno[2,3-b]pyridin-5-ylmethanamine
Manufacturer: ChemScene
CAS Number: 1509740-13-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0055857-1g | In Stock | ₹ 1,23,799.00 |
CS-0055857 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,799.00
GST (18%): ₹ 22,283.82
Total Price: ₹ 1,46,082.82
Purity
98%
MDL No
MFCD30802319
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂S
Molecular Weight
164.23
Synonyms
None
SMILES
NCC1=CN=C2C(C=CS2)=C1
Tpsa
38.91
Logp
1.755
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1509740-13-9 | thieno[2,3?b]pyridin?5?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: 98%
MDL No: MFCD30802319
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂S
Molecular Weight: 164.23
Synonyms: None
SMILES: NCC1=CN=C2C(C=CS2)=C1
Tpsa: 38.91
Logp: 1.755
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30802319
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂S
Molecular Weight:
164.23
Synonyms:
None
SMILES:
NCC1=CN=C2C(C=CS2)=C1
Tpsa:
38.91
Logp:
1.755
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30802320
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: methyl 3-methyl-2-oxoindoline-5-carboxylate
SMILES: O=C(C1=CC2=C(NC(C2C)=O)C=C1)OC
Tpsa: 55.4
Logp: 1.5288
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30802320
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
methyl 3-methyl-2-oxoindoline-5-carboxylate
SMILES:
O=C(C1=CC2=C(NC(C2C)=O)C=C1)OC
Tpsa:
55.4
Logp:
1.5288
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30802321
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: None
SMILES: O=C(C1=CC2=C(C=C1)C(C)C(N2)=O)OC
Tpsa: 55.4
Logp: 1.5288
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30802321
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
None
SMILES:
O=C(C1=CC2=C(C=C1)C(C)C(N2)=O)OC
Tpsa:
55.4
Logp:
1.5288
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02664460
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 2,3-dihydro-6-oxethyl-benzopyran-4-one
SMILES: O=C(C(N1)=CC2=C1C=C(OCC)C=C2)O
Tpsa: 62.32
Logp: 2.2648
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02664460
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
2,3-dihydro-6-oxethyl-benzopyran-4-one
SMILES:
O=C(C(N1)=CC2=C1C=C(OCC)C=C2)O
Tpsa:
62.32
Logp:
2.2648
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3