CS-0352144
3-(1-Amino-3-hydroxypropan-2-yl)tetrahydrothiophene 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 1341604-54-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0352144-2.5g | In Stock | ₹ 1,29,366.72 |
| 5g | CS-0352144-5g | In Stock | ₹ 1,91,483.28 |
| 10g | CS-0352144-10g | In Stock | ₹ 2,83,888.08 |
CS-0352144 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,29,366.72
GST (18%): ₹ 23,286.01
Total Price: ₹ 1,52,652.73
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅NO₃S
Molecular Weight
193.26
Synonyms
3-Thiopheneethanol, β-(aminomethyl)tetrahydro-, 1,1-dioxide
SMILES
O=S1(CC(C(CO)CN)CC1)=O
Tpsa
80.39
Logp
-1.0117
H Acceptors
4
H Donors
2
Rotatable Bonds
3
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO₃S
Molecular Weight: 193.26
Synonyms: 3-Thiopheneethanol, β-(aminomethyl)tetrahydro-, 1,1-dioxide
SMILES: O=S1(CC(C(CO)CN)CC1)=O
Tpsa: 80.39
Logp: -1.0117
H Acceptors: 4
H Donors: 2
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:
C₇H₁₅NO₃S
Molecular Weight:
193.26
Synonyms:
3-Thiopheneethanol, β-(aminomethyl)tetrahydro-, 1,1-dioxide
SMILES:
O=S1(CC(C(CO)CN)CC1)=O
Tpsa:
80.39
Logp:
-1.0117
H Acceptors:
4
H Donors:
2
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: C₆H₁₃NO₂S
Molecular Weight: 163.24
Synonyms: None
SMILES: O=S1(CC(C)NCCC1)=O
Tpsa: 46.17
Logp: -0.217
H Acceptors: 3
H Donors: 1
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:
C₆H₁₃NO₂S
Molecular Weight:
163.24
Synonyms:
None
SMILES:
O=S1(CC(C)NCCC1)=O
Tpsa:
46.17
Logp:
-0.217
H Acceptors:
3
H Donors:
1
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: C₈H₁₃ClO₂S
Molecular Weight: 208.71
Synonyms: Thiophene, 3-[1-(chloromethyl)cyclopropyl]tetrahydro-, 1,1-dioxide
SMILES: O=S1(CC(C2(CCl)CC2)CC1)=O
Tpsa: 34.14
Logp: 1.4401
H Acceptors: 2
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:
C₈H₁₃ClO₂S
Molecular Weight:
208.71
Synonyms:
Thiophene, 3-[1-(chloromethyl)cyclopropyl]tetrahydro-, 1,1-dioxide
SMILES:
O=S1(CC(C2(CCl)CC2)CC1)=O
Tpsa:
34.14
Logp:
1.4401
H Acceptors:
2
H Donors:
0
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: C₈H₁₅NO₂S
Molecular Weight: 189.28
Synonyms: None
SMILES: O=S1(CC(C2(CN)CC2)CC1)=O
Tpsa: 60.16
Logp: 0.16
H Acceptors: 3
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:
C₈H₁₅NO₂S
Molecular Weight:
189.28
Synonyms:
None
SMILES:
O=S1(CC(C2(CN)CC2)CC1)=O
Tpsa:
60.16
Logp:
0.16
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2