CS-0611718
trans-Benzyl (S)-4-(((S)-1-amino-1-oxo-3-phenylpropan-2-yl)(methyl)amino)-4-oxo-3-((2S,3S)-3-propylpyrrolidine-2-carboxamido)butanoate hydrochloride
Manufacturer: ChemScene
CAS Number: 134676-16-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0611718-1g | In Stock | ₹ 57,667.44 |
CS-0611718 - 1g
In Stock
Quantity
1
Base Price: ₹ 57,667.44
GST (18%): ₹ 10,380.139
Total Price: ₹ 68,047.579
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₃₉ClN₄O₅
Molecular Weight
559.10
Synonyms
trans-3-Propyl-L-prolyl-L-alpha-aspartyl-Nalpha-methyl-L-phenylalaninamide phenylmethyl ester monohydrochloride
SMILES
NC([C@H](CC1=CC=CC=C1)N(C)C([C@H](CC(OCC2=CC=CC=C2)=O)NC([C@@H]3[C@H](CCN3)CCC)=O)=O)=O.Cl
Tpsa
130.83
Logp
2.3597
H Acceptors
6
H Donors
3
Rotatable Bonds
13
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 134676-16-7 | THIOMORPHOLINE-2-CARBOXYLICACID | A2B Chem | ₹ 19,336.56 - ₹ 45,517.92 |
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: C₂₉H₃₉ClN₄O₅
Molecular Weight: 559.10
Synonyms: trans-3-Propyl-L-prolyl-L-alpha-aspartyl-Nalpha-methyl-L-phenylalaninamide phenylmethyl ester monohydrochloride
SMILES: NC([C@H](CC1=CC=CC=C1)N(C)C([C@H](CC(OCC2=CC=CC=C2)=O)NC([C@@H]3[C@H](CCN3)CCC)=O)=O)=O.Cl
Tpsa: 130.83
Logp: 2.3597
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₉ClN₄O₅
Molecular Weight:
559.10
Synonyms:
trans-3-Propyl-L-prolyl-L-alpha-aspartyl-Nalpha-methyl-L-phenylalaninamide phenylmethyl ester monohydrochloride
SMILES:
NC([C@H](CC1=CC=CC=C1)N(C)C([C@H](CC(OCC2=CC=CC=C2)=O)NC([C@@H]3[C@H](CCN3)CCC)=O)=O)=O.Cl
Tpsa:
130.83
Logp:
2.3597
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₃S
Molecular Weight: 179.24
Synonyms: None
SMILES: CS(=O)(OC1CCNCC1)=O
Tpsa: 55.4
Logp: -0.2854
H Acceptors: 4
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:
C₆H₁₃NO₃S
Molecular Weight:
179.24
Synonyms:
None
SMILES:
CS(=O)(OC1CCNCC1)=O
Tpsa:
55.4
Logp:
-0.2854
H Acceptors:
4
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: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: None
SMILES: OC([C@H]1[C@@H]2C[C@@H](CC2)N1)=O
Tpsa: 49.33
Logp: 0.2115
H Acceptors: 2
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:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
None
SMILES:
OC([C@H]1[C@@H]2C[C@@H](CC2)N1)=O
Tpsa:
49.33
Logp:
0.2115
H Acceptors:
2
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: C₁₄H₂₃BN₄O₂
Molecular Weight: 290.17
Synonyms: 2-(Piperazin-1-yl)pyrimidine-5-boronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CN=C(N3CCNCC3)N=C2)O1
Tpsa: 59.51
Logp: 0.1854
H Acceptors: 6
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:
C₁₄H₂₃BN₄O₂
Molecular Weight:
290.17
Synonyms:
2-(Piperazin-1-yl)pyrimidine-5-boronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(N3CCNCC3)N=C2)O1
Tpsa:
59.51
Logp:
0.1854
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2