CS-0686048
2-Morpholinothieno[2,3-d]thiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1092301-37-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0686048-1g | In Stock | ₹ 85,885.00 |
| 5g | CS-0686048-5g | In Stock | ₹ 2,67,445.00 |
CS-0686048 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,885.00
GST (18%): ₹ 15,459.30
Total Price: ₹ 1,01,344.30
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₃S₂
Molecular Weight
270.33
Synonyms
None
SMILES
O=C(O)C=1SC=2N=C(SC2C1)N3CCOCC3
Tpsa
65.49
Logp
0.5579
H Acceptors
7
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1092301-37-5 | Sodium 2-morpholin-4-ylthieno[2,3-d][1,3]thiazole-5-carboxylate | A2B Chem | ₹ 56,426.00 - ₹ 63,813.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃S₂
Molecular Weight: 270.33
Synonyms: None
SMILES: O=C(O)C=1SC=2N=C(SC2C1)N3CCOCC3
Tpsa: 65.49
Logp: 0.5579
H Acceptors: 7
H Donors: 0
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:
C₁₀H₁₀N₂O₃S₂
Molecular Weight:
270.33
Synonyms:
None
SMILES:
O=C(O)C=1SC=2N=C(SC2C1)N3CCOCC3
Tpsa:
65.49
Logp:
0.5579
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₃S
Molecular Weight: 228.27
Synonyms: None
SMILES: CCOC(=O)C1=CN=C(N=C1OC)SC
Tpsa: 61.31
Logp: 1.3838
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃S
Molecular Weight:
228.27
Synonyms:
None
SMILES:
CCOC(=O)C1=CN=C(N=C1OC)SC
Tpsa:
61.31
Logp:
1.3838
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇N
Molecular Weight: 127.23
Synonyms: None
SMILES: CC(C)NCC1CCC1
Tpsa: 12.03
Logp: 1.7845
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇N
Molecular Weight:
127.23
Synonyms:
None
SMILES:
CC(C)NCC1CCC1
Tpsa:
12.03
Logp:
1.7845
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: None
SMILES: O=C1C2=CC(OC)=C(OC)C=C2CC1=CN(C)C
Tpsa: 38.77
Logp: 1.8881
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
None
SMILES:
O=C1C2=CC(OC)=C(OC)C=C2CC1=CN(C)C
Tpsa:
38.77
Logp:
1.8881
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3