CS-0021082
HCH6-1
Manufacturer: ChemScene
CAS Number: 1435265-06-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0021082-5-mg | In Stock | ₹ 14,973.00 |
| 10 mg | CS-0021082-10-mg | In Stock | ₹ 23,529.00 |
| 25 mg | CS-0021082-25-mg | In Stock | ₹ 42,780.00 |
| 50 mg | CS-0021082-50-mg | In Stock | ₹ 70,587.00 |
| 100 mg | CS-0021082-100-mg | In Stock | ₹ 1,19,784.00 |
CS-0021082 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 14,973.00
GST (18%): ₹ 2,695.14
Total Price: ₹ 17,668.14
Purity
98%
MDL No
MFCD32197174
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₂₇N₃O₄
Molecular Weight
469.53
Synonyms
None
SMILES
O=C(N[C@H](C(N[C@@H](C(OC)=O)CC1=CC=CC=C1)=O)CC2=CNC3=C2C=CC=C3)C4=CC=CC=C4
Tpsa
100.29
Logp
3.4095
H Acceptors
4
H Donors
3
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Selleck Chemical LLC Methyl benzoyl-L-tryptophyl-D-phenylalaninate | 1435265-06-7 | 469.5 g/mol | 5MG | Selleck Chemical LLC | ₹ 19,199.66 | |
 | Medchemexpress LLC HY-101283 5mg Medchemexpress, HCH6-1 CAS:1435265-06-7 Purity:>98% | Medchemexpress LLC | ₹ 15,721.65 | |
 | 1435265-06-7 | Methylbenzoyl-L-tryptophyl-D-phenylalaninate | A2B Chem | ₹ 1,026.72 - ₹ 2,994.60 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD32197174
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₇N₃O₄
Molecular Weight: 469.53
Synonyms: None
SMILES: O=C(N[C@H](C(N[C@@H](C(OC)=O)CC1=CC=CC=C1)=O)CC2=CNC3=C2C=CC=C3)C4=CC=CC=C4
Tpsa: 100.29
Logp: 3.4095
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD32197174
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₇N₃O₄
Molecular Weight:
469.53
Synonyms:
None
SMILES:
O=C(N[C@H](C(N[C@@H](C(OC)=O)CC1=CC=CC=C1)=O)CC2=CNC3=C2C=CC=C3)C4=CC=CC=C4
Tpsa:
100.29
Logp:
3.4095
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
9
Purity: ≥97.0%
MDL No: MFCD22372063
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₂O₄
Molecular Weight: 322.40
Synonyms: Vildagliptin carboxy acid metabolite
SMILES: OC([C@H](CCC1)N1C(CN[C@]23C[C@H]4C[C@](C3)(O)C[C@@H](C2)C4)=O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
≥97.0%
MDL No:
MFCD22372063
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₂O₄
Molecular Weight:
322.40
Synonyms:
Vildagliptin carboxy acid metabolite
SMILES:
OC([C@H](CCC1)N1C(CN[C@]23C[C@H]4C[C@](C3)(O)C[C@@H](C2)C4)=O)=O
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: C₅H₆N₂O₃S
Molecular Weight: 174.18
Synonyms: None
SMILES: O=C(O)COC1=NC(C)=NS1
Tpsa: 72.31
Logp: 0.30992
H Acceptors: 5
H Donors: 1
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:
C₅H₆N₂O₃S
Molecular Weight:
174.18
Synonyms:
None
SMILES:
O=C(O)COC1=NC(C)=NS1
Tpsa:
72.31
Logp:
0.30992
H Acceptors:
5
H Donors:
1
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: C₂₃H₂₈F₄N₃O₈PS
Molecular Weight: 613.52
Synonyms: None
SMILES: O=C(N)C1=CC(F)=CC=C1C(C)(C)C[C@@](O)(CC(N2)=CC3=C2C=NC(S(=O)(CC)=O)=C3)C(F)(F)F.O=P(O)(O)O
Tpsa: 203.9
Logp: 2.8697
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₈F₄N₃O₈PS
Molecular Weight:
613.52
Synonyms:
None
SMILES:
O=C(N)C1=CC(F)=CC=C1C(C)(C)C[C@@](O)(CC(N2)=CC3=C2C=NC(S(=O)(CC)=O)=C3)C(F)(F)F.O=P(O)(O)O
Tpsa:
203.9
Logp:
2.8697
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
8