CS-0288239
Methyl 4-aminotetrahydro-2h-thiopyran-4-carboxylate
Manufacturer: ChemScene
CAS Number: 744176-43-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0288239-50mg | In Stock | ₹ 10,609.44 |
| 100mg | CS-0288239-100mg | In Stock | ₹ 15,657.48 |
| 250mg | CS-0288239-250mg | In Stock | ₹ 22,502.28 |
| 500mg | CS-0288239-500mg | In Stock | ₹ 35,507.40 |
| 1g | CS-0288239-1g | In Stock | ₹ 45,432.36 |
CS-0288239 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃NO₂S
Molecular Weight
175.25
Synonyms
methyl 4-aminothiane-4-carboxylate
SMILES
O=C(C1(N)CCSCC1)OC
Tpsa
52.32
Logp
0.3839
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 744176-43-0 | methyl 4-aminothiane-4-carboxylate | A2B Chem | ₹ 21,646.68 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂S
Molecular Weight: 175.25
Synonyms: methyl 4-aminothiane-4-carboxylate
SMILES: O=C(C1(N)CCSCC1)OC
Tpsa: 52.32
Logp: 0.3839
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:
C₇H₁₃NO₂S
Molecular Weight:
175.25
Synonyms:
methyl 4-aminothiane-4-carboxylate
SMILES:
O=C(C1(N)CCSCC1)OC
Tpsa:
52.32
Logp:
0.3839
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: C₆H₁₂N₂O₂
Molecular Weight: 144.17
Synonyms: None
SMILES: O=C(C1(N)CN(C)CC1)O
Tpsa: 66.56
Logp: -0.896
H Acceptors: 3
H Donors: 2
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:
C₆H₁₂N₂O₂
Molecular Weight:
144.17
Synonyms:
None
SMILES:
O=C(C1(N)CN(C)CC1)O
Tpsa:
66.56
Logp:
-0.896
H Acceptors:
3
H Donors:
2
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: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: 3-Pyrrolidinecarboxylic acid, 3-amino-1-methyl-, ethyl ester
SMILES: O=C(C1(N)CN(C)CC1)OCC
Tpsa: 55.56
Logp: -0.4175
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:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
3-Pyrrolidinecarboxylic acid, 3-amino-1-methyl-, ethyl ester
SMILES:
O=C(C1(N)CN(C)CC1)OCC
Tpsa:
55.56
Logp:
-0.4175
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: C₁₀H₁₈N₂O₂
Molecular Weight: 198.26
Synonyms: 1-Azabicyclo[2.2.2]octane-3-carboxylic acid, 3-amino-, ethyl ester
SMILES: O=C(C1(N)CN2CCC1CC2)OCC
Tpsa: 55.56
Logp: -0.0274
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:
C₁₀H₁₈N₂O₂
Molecular Weight:
198.26
Synonyms:
1-Azabicyclo[2.2.2]octane-3-carboxylic acid, 3-amino-, ethyl ester
SMILES:
O=C(C1(N)CN2CCC1CC2)OCC
Tpsa:
55.56
Logp:
-0.0274
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2