CS-0679351
2,2-Dimethylthietan-3-amine
Manufacturer: ChemScene
CAS Number: 943438-08-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0679351-1g | In Stock | ₹ 1,06,622.00 |
| 5g | CS-0679351-5g | In Stock | ₹ 3,19,332.00 |
CS-0679351 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,06,622.00
GST (18%): ₹ 19,191.96
Total Price: ₹ 1,25,813.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₁NS
Molecular Weight
117.21
Synonyms
None
SMILES
CC1(C(CS1)N)C
Tpsa
26.02
Logp
0.8391
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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: C₅H₁₁NS
Molecular Weight: 117.21
Synonyms: None
SMILES: CC1(C(CS1)N)C
Tpsa: 26.02
Logp: 0.8391
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NS
Molecular Weight:
117.21
Synonyms:
None
SMILES:
CC1(C(CS1)N)C
Tpsa:
26.02
Logp:
0.8391
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O
Molecular Weight: 180.25
Synonyms: None
SMILES: CCC(C)C1=NC(=CN=C1OC)C
Tpsa: 35.01
Logp: 2.30712
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₆N₂O
Molecular Weight:
180.25
Synonyms:
None
SMILES:
CCC(C)C1=NC(=CN=C1OC)C
Tpsa:
35.01
Logp:
2.30712
H Acceptors:
3
H Donors:
0
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: C₁₄H₉FN₄O₂
Molecular Weight: 284.25
Synonyms: None
SMILES: CC1=C(C=CC(=N1)C(=O)C(=O)C2=CN3C(=NC=N3)C=C2)F
Tpsa: 77.22
Logp: 1.63742
H Acceptors: 6
H Donors: 0
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:
C₁₄H₉FN₄O₂
Molecular Weight:
284.25
Synonyms:
None
SMILES:
CC1=C(C=CC(=N1)C(=O)C(=O)C2=CN3C(=NC=N3)C=C2)F
Tpsa:
77.22
Logp:
1.63742
H Acceptors:
6
H Donors:
0
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: C₁₅H₁₉ClN₂O₂
Molecular Weight: 294.78
Synonyms: None
SMILES: C1CC(=O)N(C1)C2=CC(=C(C=C2)N3CCOCC3)CCl
Tpsa: 32.78
Logp: 2.3888
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₉ClN₂O₂
Molecular Weight:
294.78
Synonyms:
None
SMILES:
C1CC(=O)N(C1)C2=CC(=C(C=C2)N3CCOCC3)CCl
Tpsa:
32.78
Logp:
2.3888
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3