CS-0523827
Glycylglycyl-D-leucine
Manufacturer: ChemScene
CAS Number: 71184-74-2
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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
C₁₀H₁₉N₃O₄
Molecular Weight
245.28
Synonyms
2-[2-(2-Aminoacetylamino)acetylamino]-4-methylpentanoic acid
SMILES
O=C(NCC(N[C@H](CC(C)C)C(O)=O)=O)CN
Tpsa
121.52
Logp
-1.3232
H Acceptors
4
H Donors
4
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 71184-74-2 | Gly-Gly-D-leu | A2B Chem | ₹ 27,122.52 |
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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: C₁₀H₁₉N₃O₄
Molecular Weight: 245.28
Synonyms: 2-[2-(2-Aminoacetylamino)acetylamino]-4-methylpentanoic acid
SMILES: O=C(NCC(N[C@H](CC(C)C)C(O)=O)=O)CN
Tpsa: 121.52
Logp: -1.3232
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉N₃O₄
Molecular Weight:
245.28
Synonyms:
2-[2-(2-Aminoacetylamino)acetylamino]-4-methylpentanoic acid
SMILES:
O=C(NCC(N[C@H](CC(C)C)C(O)=O)=O)CN
Tpsa:
121.52
Logp:
-1.3232
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD16743656
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₂N₃
Molecular Weight: 171.15
Synonyms: None
SMILES: NC(NC1=CC(F)=CC=C1F)=N
Tpsa: 61.9
Logp: 1.27017
H Acceptors: 1
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16743656
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₂N₃
Molecular Weight:
171.15
Synonyms:
None
SMILES:
NC(NC1=CC(F)=CC=C1F)=N
Tpsa:
61.9
Logp:
1.27017
H Acceptors:
1
H Donors:
3
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: C₅H₈N₂O₃S
Molecular Weight: 176.19
Synonyms: 2-Furansulfonamide,5-(aminomethyl)-(9CI)
SMILES: O=S(C1=CC=C(CN)O1)(N)=O
Tpsa: 99.32
Logp: -0.6143
H Acceptors: 4
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:
C₅H₈N₂O₃S
Molecular Weight:
176.19
Synonyms:
2-Furansulfonamide,5-(aminomethyl)-(9CI)
SMILES:
O=S(C1=CC=C(CN)O1)(N)=O
Tpsa:
99.32
Logp:
-0.6143
H Acceptors:
4
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: C₁₆H₂₁NO₆
Molecular Weight: 323.34
Synonyms: β-Alanine, N-(3-methoxy-1,3-dioxopropyl)-N-[(4-methoxyphenyl)methyl]-, methyl ester
SMILES: COC(=O)CCN(CC1=CC=C(OC)C=C1)C(=O)CC(=O)OC
Tpsa: 82.14
Logp: 1.15
H Acceptors: 6
H Donors: 0
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:
C₁₆H₂₁NO₆
Molecular Weight:
323.34
Synonyms:
β-Alanine, N-(3-methoxy-1,3-dioxopropyl)-N-[(4-methoxyphenyl)methyl]-, methyl ester
SMILES:
COC(=O)CCN(CC1=CC=C(OC)C=C1)C(=O)CC(=O)OC
Tpsa:
82.14
Logp:
1.15
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
8