CS-0352189
3-(4-(Aminomethyl)-1h-1,2,3-triazol-1-yl)tetrahydrothiophene 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 1247491-51-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0352189-2.5g | In Stock | ₹ 1,34,568.00 |
| 5g | CS-0352189-5g | In Stock | ₹ 1,99,182.00 |
| 10g | CS-0352189-10g | In Stock | ₹ 2,95,302.00 |
CS-0352189 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,34,568.00
GST (18%): ₹ 24,222.24
Total Price: ₹ 1,58,790.24
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂N₄O₂S
Molecular Weight
216.26
Synonyms
None
SMILES
O=S1(CC(N2N=NC(CN)=C2)CC1)=O
Tpsa
90.87
Logp
-0.9036
H Acceptors
6
H Donors
1
Rotatable Bonds
2
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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: C₇H₁₂N₄O₂S
Molecular Weight: 216.26
Synonyms: None
SMILES: O=S1(CC(N2N=NC(CN)=C2)CC1)=O
Tpsa: 90.87
Logp: -0.9036
H Acceptors: 6
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:
C₇H₁₂N₄O₂S
Molecular Weight:
216.26
Synonyms:
None
SMILES:
O=S1(CC(N2N=NC(CN)=C2)CC1)=O
Tpsa:
90.87
Logp:
-0.9036
H Acceptors:
6
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: C₆H₁₀N₄O₂S
Molecular Weight: 202.23
Synonyms: None
SMILES: O=S1(CC(N2N=NC(N)=C2)CC1)=O
Tpsa: 90.87
Logp: -0.7801
H Acceptors: 6
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:
C₆H₁₀N₄O₂S
Molecular Weight:
202.23
Synonyms:
None
SMILES:
O=S1(CC(N2N=NC(N)=C2)CC1)=O
Tpsa:
90.87
Logp:
-0.7801
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: C₁₀H₂₁NO₂S
Molecular Weight: 219.34
Synonyms: 3-Thiophenamine, N-(1,2-dimethylbutyl)tetrahydro-, 1,1-dioxide
SMILES: O=S1(CC(NC(C(C)CC)C)CC1)=O
Tpsa: 46.17
Logp: 1.1977
H Acceptors: 3
H Donors: 1
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:
C₁₀H₂₁NO₂S
Molecular Weight:
219.34
Synonyms:
3-Thiophenamine, N-(1,2-dimethylbutyl)tetrahydro-, 1,1-dioxide
SMILES:
O=S1(CC(NC(C(C)CC)C)CC1)=O
Tpsa:
46.17
Logp:
1.1977
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₅NO₃S
Molecular Weight: 229.30
Synonyms: None
SMILES: O=S1(CC(NC(C2=CC=CO2)C)CC1)=O
Tpsa: 59.31
Logp: 1.1173
H Acceptors: 4
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:
C₁₀H₁₅NO₃S
Molecular Weight:
229.30
Synonyms:
None
SMILES:
O=S1(CC(NC(C2=CC=CO2)C)CC1)=O
Tpsa:
59.31
Logp:
1.1173
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3