CS-0956487
Tert-butyl 3-amino-2-methyltetrahydrothiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2060046-84-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0956487-5g | In Stock | ₹ 2,15,012.28 |
CS-0956487 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,15,012.28
GST (18%): ₹ 38,702.21
Total Price: ₹ 2,53,714.49
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉NO₂S
Molecular Weight
217.33
Synonyms
None
SMILES
O=C(OC(C)(C)C)C1(N)CCSC1C
Tpsa
52.32
Logp
1.551
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₂S
Molecular Weight: 217.33
Synonyms: None
SMILES: O=C(OC(C)(C)C)C1(N)CCSC1C
Tpsa: 52.32
Logp: 1.551
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:
C₁₀H₁₉NO₂S
Molecular Weight:
217.33
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C1(N)CCSC1C
Tpsa:
52.32
Logp:
1.551
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: C₁₄H₂₁NO₂
Molecular Weight: 235.32
Synonyms: None
SMILES: OC1=CC=C(C=C1)C(CN)C2(CO)CCCC2
Tpsa: 66.48
Logp: 1.9872
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₂
Molecular Weight:
235.32
Synonyms:
None
SMILES:
OC1=CC=C(C=C1)C(CN)C2(CO)CCCC2
Tpsa:
66.48
Logp:
1.9872
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂FNO₄
Molecular Weight: 335.37
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCCC2(OC3=CC(F)=CC=C3C(=O)C2)C1
Tpsa: 55.84
Logp: 3.5606
H Acceptors: 4
H Donors: 0
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:
C₁₈H₂₂FNO₄
Molecular Weight:
335.37
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCCC2(OC3=CC(F)=CC=C3C(=O)C2)C1
Tpsa:
55.84
Logp:
3.5606
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₆O₄S
Molecular Weight: 280.34
Synonyms: None
SMILES: O=C1C2=CC=C(C=C2OC3(C1)CCS(=O)(=O)CC3)C
Tpsa: 60.44
Logp: 1.90762
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₆O₄S
Molecular Weight:
280.34
Synonyms:
None
SMILES:
O=C1C2=CC=C(C=C2OC3(C1)CCS(=O)(=O)CC3)C
Tpsa:
60.44
Logp:
1.90762
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0