CS-0352216
3-(1-Aminobutan-2-yl)-3-hydroxytetrahydrothiophene 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 1509609-46-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0352216-5g | In Stock | ₹ 3,17,730.00 |
CS-0352216 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,17,730.00
GST (18%): ₹ 57,191.40
Total Price: ₹ 3,74,921.40
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇NO₃S
Molecular Weight
207.29
Synonyms
Thiophene-3-ol, 3-[1-(aminomethyl)propyl]tetrahydro-, 1,1-dioxide
SMILES
O=S1(CC(O)(C(CC)CN)CC1)=O
Tpsa
80.39
Logp
-0.4791
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO₃S
Molecular Weight: 207.29
Synonyms: Thiophene-3-ol, 3-[1-(aminomethyl)propyl]tetrahydro-, 1,1-dioxide
SMILES: O=S1(CC(O)(C(CC)CN)CC1)=O
Tpsa: 80.39
Logp: -0.4791
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:
C₈H₁₇NO₃S
Molecular Weight:
207.29
Synonyms:
Thiophene-3-ol, 3-[1-(aminomethyl)propyl]tetrahydro-, 1,1-dioxide
SMILES:
O=S1(CC(O)(C(CC)CN)CC1)=O
Tpsa:
80.39
Logp:
-0.4791
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: C₆H₁₃NO₃S
Molecular Weight: 179.24
Synonyms: None
SMILES: O=S1(CC(O)(CCN)CC1)=O
Tpsa: 80.39
Logp: -1.1152
H Acceptors: 4
H Donors: 2
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:
C₆H₁₃NO₃S
Molecular Weight:
179.24
Synonyms:
None
SMILES:
O=S1(CC(O)(CCN)CC1)=O
Tpsa:
80.39
Logp:
-1.1152
H Acceptors:
4
H Donors:
2
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: C₇H₁₅NO₄S
Molecular Weight: 209.26
Synonyms: None
SMILES: O=S1(CC(O)C(NCC(O)C)C1)=O
Tpsa: 86.63
Logp: -1.8853
H Acceptors: 5
H Donors: 3
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:
C₇H₁₅NO₄S
Molecular Weight:
209.26
Synonyms:
None
SMILES:
O=S1(CC(O)C(NCC(O)C)C1)=O
Tpsa:
86.63
Logp:
-1.8853
H Acceptors:
5
H Donors:
3
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: C₆H₁₃NO₃S
Molecular Weight: 179.24
Synonyms: (3-Methoxy-1,1-dioxothiolan-3-yl)methanamine
SMILES: O=S1(CC(OC)(CN)CC1)=O
Tpsa: 69.39
Logp: -0.8512
H Acceptors: 4
H Donors: 1
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:
C₆H₁₃NO₃S
Molecular Weight:
179.24
Synonyms:
(3-Methoxy-1,1-dioxothiolan-3-yl)methanamine
SMILES:
O=S1(CC(OC)(CN)CC1)=O
Tpsa:
69.39
Logp:
-0.8512
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2