CS-0531491
[trans(trans)]-4,4'-(Azanediylbis(methylene))dicyclohexanecarboxylic acid Tranexamic Acid Impurity
Manufacturer: ChemScene
CAS Number: 93940-19-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0531491-100mg | In Stock | ₹ 24,299.04 |
| 250mg | CS-0531491-250mg | In Stock | ₹ 40,555.44 |
| 1g | CS-0531491-1g | In Stock | ₹ 1,12,425.84 |
CS-0531491 - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,299.04
GST (18%): ₹ 4,373.827
Total Price: ₹ 28,672.867
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₇NO₄
Molecular Weight
297.39
Synonyms
trans-trans-4,4'-Iminodimethylenedi(cyclohexanecarboxylic acid)
SMILES
OC([C@H]1CC[C@@H](CC1)CNC[C@H]2CC[C@@H](CC2)C(O)=O)=O
Tpsa
86.63
Logp
2.358
H Acceptors
3
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 93940-19-3 | trans-trans-4,4'-iminodimethylenedi(cyclohexanecarboxylic acid) | A2B Chem | ₹ 26,266.92 - ₹ 1,23,206.40 |
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
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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: C₁₆H₂₇NO₄
Molecular Weight: 297.39
Synonyms: trans-trans-4,4'-Iminodimethylenedi(cyclohexanecarboxylic acid)
SMILES: OC([C@H]1CC[C@@H](CC1)CNC[C@H]2CC[C@@H](CC2)C(O)=O)=O
Tpsa: 86.63
Logp: 2.358
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇NO₄
Molecular Weight:
297.39
Synonyms:
trans-trans-4,4'-Iminodimethylenedi(cyclohexanecarboxylic acid)
SMILES:
OC([C@H]1CC[C@@H](CC1)CNC[C@H]2CC[C@@H](CC2)C(O)=O)=O
Tpsa:
86.63
Logp:
2.358
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁F₂N₃O₄
Molecular Weight: 393.38
Synonyms: OrbifloxacinEPImpurityDHCl
SMILES: FC1=C2C(C(C(C(O)=O)=CN2C3CC3)=O)=C(C(F)=C1N4C[C@@H](N[C@@H](C4)C)C)O
Tpsa: 94.8
Logp: 2.205
H Acceptors: 6
H Donors: 3
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:
C₁₉H₂₁F₂N₃O₄
Molecular Weight:
393.38
Synonyms:
OrbifloxacinEPImpurityDHCl
SMILES:
FC1=C2C(C(C(C(O)=O)=CN2C3CC3)=O)=C(C(F)=C1N4C[C@@H](N[C@@H](C4)C)C)O
Tpsa:
94.8
Logp:
2.205
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₂ClN₃O₆
Molecular Weight: 481.97
Synonyms: ethyl 4-(2-aminoethoxy)-3-oxobutanoate
SMILES: O=C(C1=C(COCCN)NC(COCCN)=C(C1C2=C(Cl)C=CC=C2)C(OCC)=O)OCC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₂ClN₃O₆
Molecular Weight:
481.97
Synonyms:
ethyl 4-(2-aminoethoxy)-3-oxobutanoate
SMILES:
O=C(C1=C(COCCN)NC(COCCN)=C(C1C2=C(Cl)C=CC=C2)C(OCC)=O)OCC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₆
Molecular Weight: 312.32
Synonyms: 5-Des[2-(tert-butylamino)] Bambuterol-5-ethylenediol
SMILES: O=C(N(C)C)OC1=CC(C(CO)O)=CC(OC(N(C)C)=O)=C1
Tpsa: 99.54
Logp: 0.8331
H Acceptors: 6
H Donors: 2
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:
C₁₄H₂₀N₂O₆
Molecular Weight:
312.32
Synonyms:
5-Des[2-(tert-butylamino)] Bambuterol-5-ethylenediol
SMILES:
O=C(N(C)C)OC1=CC(C(CO)O)=CC(OC(N(C)C)=O)=C1
Tpsa:
99.54
Logp:
0.8331
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4