CS-1000314
Famotidine Ep Impurity C
Manufacturer: ChemScene
CAS Number: 106433-44-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄N₆O₃S₃
Molecular Weight
338.43
Synonyms
None
SMILES
O=C(NS(=O)(=O)N)CCSCC=1N=C(SC1)NC(=N)N
Tpsa
164.05
Logp
-0.60853
H Acceptors
7
H Donors
5
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Famotidine Related Compound C | Supelco | ₹ 61,799.93 | |
 | 106433-44-7 | [3-[[[2-(Diaminomethyleneamino)-4-thiazolyl]methyl]thio]propionyl]sulfamide | A2B Chem | -- |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₆O₃S₃
Molecular Weight: 338.43
Synonyms: None
SMILES: O=C(NS(=O)(=O)N)CCSCC=1N=C(SC1)NC(=N)N
Tpsa: 164.05
Logp: -0.60853
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₆O₃S₃
Molecular Weight:
338.43
Synonyms:
None
SMILES:
O=C(NS(=O)(=O)N)CCSCC=1N=C(SC1)NC(=N)N
Tpsa:
164.05
Logp:
-0.60853
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
7
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₉NO₄SSi
Molecular Weight: 359.56
Synonyms: None
SMILES: S(C(=O)[C@H]1CCCO1)[C@@H]2[C@@]([C@H](O[Si](C(C)(C)C)(C)C)C)(C(=O)N2)[H]
Tpsa: 64.63
Logp: 2.9076
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₉NO₄SSi
Molecular Weight:
359.56
Synonyms:
None
SMILES:
S(C(=O)[C@H]1CCCO1)[C@@H]2[C@@]([C@H](O[Si](C(C)(C)C)(C)C)C)(C(=O)N2)[H]
Tpsa:
64.63
Logp:
2.9076
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₄O₂
Molecular Weight: 268.27
Synonyms: None
SMILES: O=C(N)C1=CC(C=2C=CC3=NC=CN3C2)=C(NC1=O)C
Tpsa: 93.25
Logp: 1.09692
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:
C₁₄H₁₂N₄O₂
Molecular Weight:
268.27
Synonyms:
None
SMILES:
O=C(N)C1=CC(C=2C=CC3=NC=CN3C2)=C(NC1=O)C
Tpsa:
93.25
Logp:
1.09692
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: C₂₅H₃₂O₆
Molecular Weight: 428.52
Synonyms: None
SMILES: C[C@@]12[C@]3(OC(OCC)(C)OCC3=O)CC[C@]1([C@]4([C@](C(=O)C2)([C@]5(C)C(CC4)=CC(=O)C=C5)[H])[H])[H]
Tpsa: 78.9
Logp: 3.5382
H Acceptors: 6
H Donors: 0
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:
C₂₅H₃₂O₆
Molecular Weight:
428.52
Synonyms:
None
SMILES:
C[C@@]12[C@]3(OC(OCC)(C)OCC3=O)CC[C@]1([C@]4([C@](C(=O)C2)([C@]5(C)C(CC4)=CC(=O)C=C5)[H])[H])[H]
Tpsa:
78.9
Logp:
3.5382
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2