CS-0668319
Tetrahydrofuran-3-amine 4-methylbenzenesulfonate
Manufacturer: ChemScene
CAS Number: 603135-79-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0668319-25g | In Stock | ₹ 86,244.48 |
CS-0668319 - 25g
In Stock
Quantity
1
Base Price: ₹ 86,244.48
GST (18%): ₹ 15,524.006
Total Price: ₹ 1,01,768.486
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₄S
Molecular Weight
259.32
Synonyms
None
SMILES
CC1=CC=C(C=C1)S(=O)(=O)O.C1COCC1N
Tpsa
89.62
Logp
0.97572
H Acceptors
4
H Donors
2
Rotatable Bonds
1
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: C₁₁H₁₇NO₄S
Molecular Weight: 259.32
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.C1COCC1N
Tpsa: 89.62
Logp: 0.97572
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₇NO₄S
Molecular Weight:
259.32
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)O.C1COCC1N
Tpsa:
89.62
Logp:
0.97572
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD25541972
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂FNO₂
Molecular Weight: 161.17
Synonyms: None
SMILES: CC(C)(C[C@H]1COC(=O)N1)F
Tpsa: 38.33
Logp: 1.233
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD25541972
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂FNO₂
Molecular Weight:
161.17
Synonyms:
None
SMILES:
CC(C)(C[C@H]1COC(=O)N1)F
Tpsa:
38.33
Logp:
1.233
H Acceptors:
2
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: C₁₀H₁₀N₄O₄
Molecular Weight: 250.21
Synonyms: None
SMILES: CCOC(=O)N1C2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)N
Tpsa: 113.28
Logp: 1.5313
H Acceptors: 7
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:
C₁₀H₁₀N₄O₄
Molecular Weight:
250.21
Synonyms:
None
SMILES:
CCOC(=O)N1C2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)N
Tpsa:
113.28
Logp:
1.5313
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13183153
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: None
SMILES: CCOC(=O)C(=O)C1=CN=C2N1C=CC=C2
Tpsa: 60.67
Logp: 1.0801
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD13183153
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
None
SMILES:
CCOC(=O)C(=O)C1=CN=C2N1C=CC=C2
Tpsa:
60.67
Logp:
1.0801
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3