CS-0433269
FTT5
Manufacturer: ChemScene
CAS Number: 2328129-27-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | CS-0433269-1mg | In Stock | ₹ 11,037.24 |
| 5mg | CS-0433269-5mg | In Stock | ₹ 33,026.16 |
| 10mg | CS-0433269-10mg | In Stock | ₹ 56,041.80 |
| 25mg | CS-0433269-25mg | In Stock | ₹ 1,12,083.60 |
CS-0433269 - 1mg
In Stock
Quantity
1
Base Price: ₹ 11,037.24
GST (18%): ₹ 1,986.703
Total Price: ₹ 13,023.943
Purity
98%
MDL No
MFCD34677030
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂₀H₂₂₂N₆O₁₅
Molecular Weight
1989.08
Synonyms
None
SMILES
O=C(C1=CC(C(NCCCN(CCCCCCCCC(OC(CCCC)CCC)=O)CCCCCCCCC(OC(CCCC)CCC)=O)=O)=CC(C(NCCCN(CCCCCCCCC(OC(CCCC)CCC)=O)CCCCCCCCC(OC(CCCC)CCC)=O)=O)=C1)NCCCN(CCCCCCCCC(OC(CCCC)CCC)=O)CCCCCCCCC(OC(CCCC)CCC)=O
Tpsa
254.82
Logp
30.7491
H Acceptors
18
H Donors
3
Rotatable Bonds
105
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2328129-27-5 | FTT5 | A2B Chem | ₹ 26,266.92 - ₹ 4,73,574.60 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD34677030
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂₀H₂₂₂N₆O₁₅
Molecular Weight: 1989.08
Synonyms: None
SMILES: O=C(C1=CC(C(NCCCN(CCCCCCCCC(OC(CCCC)CCC)=O)CCCCCCCCC(OC(CCCC)CCC)=O)=O)=CC(C(NCCCN(CCCCCCCCC(OC(CCCC)CCC)=O)CCCCCCCCC(OC(CCCC)CCC)=O)=O)=C1)NCCCN(CCCCCCCCC(OC(CCCC)CCC)=O)CCCCCCCCC(OC(CCCC)CCC)=O
Tpsa: 254.82
Logp: 30.7491
H Acceptors: 18
H Donors: 3
Rotatable Bonds: 105
Purity:
98%
MDL No:
MFCD34677030
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂₀H₂₂₂N₆O₁₅
Molecular Weight:
1989.08
Synonyms:
None
SMILES:
O=C(C1=CC(C(NCCCN(CCCCCCCCC(OC(CCCC)CCC)=O)CCCCCCCCC(OC(CCCC)CCC)=O)=O)=CC(C(NCCCN(CCCCCCCCC(OC(CCCC)CCC)=O)CCCCCCCCC(OC(CCCC)CCC)=O)=O)=C1)NCCCN(CCCCCCCCC(OC(CCCC)CCC)=O)CCCCCCCCC(OC(CCCC)CCC)=O
Tpsa:
254.82
Logp:
30.7491
H Acceptors:
18
H Donors:
3
Rotatable Bonds:
105
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃O
Molecular Weight: 243.30
Synonyms: None
SMILES: CC(C)(C)C(N1N=C(C2=CC=CC=C2)C=C1N)=O
Tpsa: 60.91
Logp: 2.8186
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₇N₃O
Molecular Weight:
243.30
Synonyms:
None
SMILES:
CC(C)(C)C(N1N=C(C2=CC=CC=C2)C=C1N)=O
Tpsa:
60.91
Logp:
2.8186
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₂O₅
Molecular Weight: 224.21
Synonyms: Propanedioic acid, 2-(4-methoxyphenyl)-, 1-methyl ester
SMILES: O=C(OC)C(C1=CC=C(OC)C=C1)C(O)=O
Tpsa: 72.83
Logp: 1.0364
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₂O₅
Molecular Weight:
224.21
Synonyms:
Propanedioic acid, 2-(4-methoxyphenyl)-, 1-methyl ester
SMILES:
O=C(OC)C(C1=CC=C(OC)C=C1)C(O)=O
Tpsa:
72.83
Logp:
1.0364
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD01318277
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₄
Molecular Weight: 294.35
Synonyms: N-Boc-4-aminomethyl-L-phenylalanine
SMILES: O=C(O)[C@H](CC1=CC=C(CN)C=C1)NC(OC(C)(C)C)=O
Tpsa: 101.65
Logp: 1.6657
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD01318277
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₄
Molecular Weight:
294.35
Synonyms:
N-Boc-4-aminomethyl-L-phenylalanine
SMILES:
O=C(O)[C@H](CC1=CC=C(CN)C=C1)NC(OC(C)(C)C)=O
Tpsa:
101.65
Logp:
1.6657
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5