CS-0168722
Gly-Gly-Phe-Gly-NH-CH2-O-CH2COOH
Manufacturer: ChemScene
CAS Number: 1599440-20-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0168722-100mg | In Stock | ₹ 3,764.64 |
| 250mg | CS-0168722-250mg | In Stock | ₹ 6,417.00 |
| 1g | CS-0168722-1g | In Stock | ₹ 17,283.12 |
| 5g | CS-0168722-5g | In Stock | ₹ 73,068.24 |
CS-0168722 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,764.64
GST (18%): ₹ 677.635
Total Price: ₹ 4,442.275
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₅N₅O₇
Molecular Weight
423.42
Synonyms
None
SMILES
OC(COCNC(CNC([C@@H](NC(CNC(CN)=O)=O)CC1=CC=CC=C1)=O)=O)=O
Tpsa
188.95
Logp
-2.9201
H Acceptors
7
H Donors
6
Rotatable Bonds
13
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Broadpharm / Gly-Gly-L-Phe-N-[(carboxymethoxy)methyl]Glycinamide / 100mg / 761707269 / BP-29526 / / 1599440-20-6 / [null] / 423.426 / C18H25N5O7 | eMolecules | ₹ 91,994.11 | |
 | 1599440-20-6 | (S)-16-Amino-10-benzyl-6,9,12,15-tetraoxo-3-oxa-5,8,11,14-tetraazahexadecan-1-oic acid | A2B Chem | ₹ 3,764.64 - ₹ 17,283.12 |
Related Products
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: None
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅N₅O₇
Molecular Weight: 423.42
Synonyms: None
SMILES: OC(COCNC(CNC([C@@H](NC(CNC(CN)=O)=O)CC1=CC=CC=C1)=O)=O)=O
Tpsa: 188.95
Logp: -2.9201
H Acceptors: 7
H Donors: 6
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅N₅O₇
Molecular Weight:
423.42
Synonyms:
None
SMILES:
OC(COCNC(CNC([C@@H](NC(CNC(CN)=O)=O)CC1=CC=CC=C1)=O)=O)=O
Tpsa:
188.95
Logp:
-2.9201
H Acceptors:
7
H Donors:
6
Rotatable Bonds:
13
Purity: 98%
MDL No: MFCD31618089
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃BrClNO
Molecular Weight: 266.56
Synonyms: (S)-2-AMINO-2-(4-BROMO-2-METHYLPHENYL)ETHAN-1-OL HCL
SMILES: OC[C@H](C1=C(C=C(C=C1)Br)C)N.Cl
Tpsa: 46.25
Logp: 2.17142
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31618089
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BrClNO
Molecular Weight:
266.56
Synonyms:
(S)-2-AMINO-2-(4-BROMO-2-METHYLPHENYL)ETHAN-1-OL HCL
SMILES:
OC[C@H](C1=C(C=C(C=C1)Br)C)N.Cl
Tpsa:
46.25
Logp:
2.17142
H Acceptors:
2
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: C₁₂H₁₆FNO
Molecular Weight: 209.26
Synonyms: None
SMILES: OC[C@H]1N(CC2=CC=CC=C2)C[C@H](F)C1
Tpsa: 23.47
Logp: 1.5913
H Acceptors: 2
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:
C₁₂H₁₆FNO
Molecular Weight:
209.26
Synonyms:
None
SMILES:
OC[C@H]1N(CC2=CC=CC=C2)C[C@H](F)C1
Tpsa:
23.47
Logp:
1.5913
H Acceptors:
2
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: C₉H₁₃BrClNO
Molecular Weight: 266.56
Synonyms: (2r)-2-amino-2-(4-bromo-2-methylphenyl)ethan-1-ol hydrochloride
SMILES: OC[C@@H](C1=C(C=C(C=C1)Br)C)N.Cl
Tpsa: 46.25
Logp: 2.17142
H Acceptors: 2
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:
C₉H₁₃BrClNO
Molecular Weight:
266.56
Synonyms:
(2r)-2-amino-2-(4-bromo-2-methylphenyl)ethan-1-ol hydrochloride
SMILES:
OC[C@@H](C1=C(C=C(C=C1)Br)C)N.Cl
Tpsa:
46.25
Logp:
2.17142
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2