CS-0504706
3-(Nitromethyl)thietan-3-ol
Manufacturer: ChemScene
CAS Number: 1379812-19-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0504706-500mg | In Stock | ₹ 89,067.96 |
CS-0504706 - 500mg
In Stock
Quantity
1
Base Price: ₹ 89,067.96
GST (18%): ₹ 16,032.233
Total Price: ₹ 1,05,100.193
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₇NO₃S
Molecular Weight
149.17
Synonyms
None
SMILES
O=[N+]([O-])CC1(O)CSC1
Tpsa
63.37
Logp
-0.259
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇NO₃S
Molecular Weight: 149.17
Synonyms: None
SMILES: O=[N+]([O-])CC1(O)CSC1
Tpsa: 63.37
Logp: -0.259
H Acceptors: 4
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:
C₄H₇NO₃S
Molecular Weight:
149.17
Synonyms:
None
SMILES:
O=[N+]([O-])CC1(O)CSC1
Tpsa:
63.37
Logp:
-0.259
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19704144
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃BrN₂O₂
Molecular Weight: 309.16
Synonyms: ethyl 2-amino-7-bromo-3H-1-benzazepine-4-carboxylate
SMILES: O=C(OCC)C1=CC=2C=C(Br)C=CC2N=C(N)C1
Tpsa: 64.68
Logp: 2.788
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19704144
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃BrN₂O₂
Molecular Weight:
309.16
Synonyms:
ethyl 2-amino-7-bromo-3H-1-benzazepine-4-carboxylate
SMILES:
O=C(OCC)C1=CC=2C=C(Br)C=CC2N=C(N)C1
Tpsa:
64.68
Logp:
2.788
H Acceptors:
4
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: C₆H₂BrClN₂S
Molecular Weight: 249.52
Synonyms: None
SMILES: ClC1=NC=C2C(C=C(Br)S2)=N1
Tpsa: 25.78
Logp: 3.1072
H Acceptors: 3
H Donors: 0
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:
C₆H₂BrClN₂S
Molecular Weight:
249.52
Synonyms:
None
SMILES:
ClC1=NC=C2C(C=C(Br)S2)=N1
Tpsa:
25.78
Logp:
3.1072
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD31697818
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClF₃N₂
Molecular Weight: 240.65
Synonyms: 6-(3,3,3-trifluoropropyl)pyridin-3-yl]methanamine
SMILES: Cl.NCC1C=NC(=CC=1)CCC(F)(F)F
Tpsa: 38.91
Logp: 2.457
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31697818
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClF₃N₂
Molecular Weight:
240.65
Synonyms:
6-(3,3,3-trifluoropropyl)pyridin-3-yl]methanamine
SMILES:
Cl.NCC1C=NC(=CC=1)CCC(F)(F)F
Tpsa:
38.91
Logp:
2.457
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3