CS-0326566
Methyl 2-amino-5,5-dimethyl-4,7-dihydro-5H-thieno[2,3-c]pyran-3-carboxylate
Manufacturer: ChemScene
CAS Number: 713111-73-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0326566-250mg | In Stock | ₹ 11,036.00 |
| 1g | CS-0326566-1g | In Stock | ₹ 27,056.00 |
CS-0326566 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,036.00
GST (18%): ₹ 1,986.48
Total Price: ₹ 13,022.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₃S
Molecular Weight
241.31
Synonyms
None
SMILES
O=C(C1=C(N)SC2=C1CC(C)(C)OC2)OC
Tpsa
61.55
Logp
1.9682
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 713111-73-0 | Methyl 2-amino-5,5-dimethyl-4,7-dihydro-5h-thieno[2,3-c]pyran-3-carboxylate | A2B Chem | ₹ 12,638.00 - ₹ 29,904.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₁H₁₅NO₃S
Molecular Weight: 241.31
Synonyms: None
SMILES: O=C(C1=C(N)SC2=C1CC(C)(C)OC2)OC
Tpsa: 61.55
Logp: 1.9682
H Acceptors: 5
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:
C₁₁H₁₅NO₃S
Molecular Weight:
241.31
Synonyms:
None
SMILES:
O=C(C1=C(N)SC2=C1CC(C)(C)OC2)OC
Tpsa:
61.55
Logp:
1.9682
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD13032123
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₅S
Molecular Weight: 273.31
Synonyms: None
SMILES: O=C(C(C)N(S(=O)(C)=O)C1=C(OC)C=CC=C1)O
Tpsa: 83.91
Logp: 0.9343
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD13032123
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₅S
Molecular Weight:
273.31
Synonyms:
None
SMILES:
O=C(C(C)N(S(=O)(C)=O)C1=C(OC)C=CC=C1)O
Tpsa:
83.91
Logp:
0.9343
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: C₁₁H₁₁N₅S
Molecular Weight: 245.30
Synonyms: 2-METHYL-4-(3-METHYL-[1,2,4]TRIAZOLO-[3,4-B][1,3,4]THIADIAZOL-6-YL)-PHENYLAMINE
SMILES: CC1=CC(=CC=C1N)C2=NN3C(=NN=C3S2)C
Tpsa: 69.1
Logp: 2.05184
H Acceptors: 6
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:
C₁₁H₁₁N₅S
Molecular Weight:
245.30
Synonyms:
2-METHYL-4-(3-METHYL-[1,2,4]TRIAZOLO-[3,4-B][1,3,4]THIADIAZOL-6-YL)-PHENYLAMINE
SMILES:
CC1=CC(=CC=C1N)C2=NN3C(=NN=C3S2)C
Tpsa:
69.1
Logp:
2.05184
H Acceptors:
6
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: C₁₁H₁₂N₄S
Molecular Weight: 232.30
Synonyms: N-[4-(4-Methylphenyl)-1,3-thiazol-2-yl]guanidine
SMILES: CC1=CC=C(C=C1)C2=CSC(=N2)NC(=N)N
Tpsa: 74.79
Logp: 2.42389
H Acceptors: 3
H Donors: 3
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:
C₁₁H₁₂N₄S
Molecular Weight:
232.30
Synonyms:
N-[4-(4-Methylphenyl)-1,3-thiazol-2-yl]guanidine
SMILES:
CC1=CC=C(C=C1)C2=CSC(=N2)NC(=N)N
Tpsa:
74.79
Logp:
2.42389
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2