CS-0044380
(S)-5-Amino-2-(2-aminoacetamido)-5-oxopentanoic acid hydrate
Manufacturer: ChemScene
CAS Number: 172669-64-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0044380-25g | In Stock | ₹ 3,507.96 |
| 100g | CS-0044380-100g | In Stock | ₹ 11,293.92 |
CS-0044380 - 25g
In Stock
Quantity
1
Base Price: ₹ 3,507.96
GST (18%): ₹ 631.433
Total Price: ₹ 4,139.393
Purity
97%
MDL No
MFCD00150855
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅N₃O₅
Molecular Weight
221.21
Synonyms
H-Gly-Gln-OH Monohydrate
SMILES
O=C(N)CC[C@@H](C(O)=O)NC(CN)=O.O
Tpsa
167.01
Logp
-3.0447
H Acceptors
4
H Donors
4
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 172669-64-6 | Glycyl-L-glutamineMonohydrate | A2B Chem | ₹ 1,540.08 - ₹ 45,517.92 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD00150855
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅N₃O₅
Molecular Weight: 221.21
Synonyms: H-Gly-Gln-OH Monohydrate
SMILES: O=C(N)CC[C@@H](C(O)=O)NC(CN)=O.O
Tpsa: 167.01
Logp: -3.0447
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00150855
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅N₃O₅
Molecular Weight:
221.21
Synonyms:
H-Gly-Gln-OH Monohydrate
SMILES:
O=C(N)CC[C@@H](C(O)=O)NC(CN)=O.O
Tpsa:
167.01
Logp:
-3.0447
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD00100425
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClNO₄
Molecular Weight: 201.56
Synonyms: N-(4-chloro-1,3-benzothiazol-2-yl)-2,2-dimethylpropanamide; 2-Chloro-6-nitrobenzoic acid
SMILES: O=C(O)C1=C([N+]([O-])=O)C=CC=C1Cl
Tpsa: 80.44
Logp: 1.9464
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00100425
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClNO₄
Molecular Weight:
201.56
Synonyms:
N-(4-chloro-1,3-benzothiazol-2-yl)-2,2-dimethylpropanamide; 2-Chloro-6-nitrobenzoic acid
SMILES:
O=C(O)C1=C([N+]([O-])=O)C=CC=C1Cl
Tpsa:
80.44
Logp:
1.9464
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD23703190
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂N₃NaO₂
Molecular Weight: 147.07
Synonyms: None
SMILES: O=C(C1=NC=CN=N1)O[Na]
Tpsa: 64.97
Logp: -0.8881
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD23703190
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂N₃NaO₂
Molecular Weight:
147.07
Synonyms:
None
SMILES:
O=C(C1=NC=CN=N1)O[Na]
Tpsa:
64.97
Logp:
-0.8881
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₂F₃N₃O₃
Molecular Weight: 503.56
Synonyms: None
SMILES: O=C(OC)CCC1=CC=C2C(N=C(NC3=CC=C(OC(F)(F)F)C=C3)N2[C@H]4CC(C)(C)C[C@@H](C)C4)=C1
Tpsa: 65.38
Logp: 7.1714
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₂F₃N₃O₃
Molecular Weight:
503.56
Synonyms:
None
SMILES:
O=C(OC)CCC1=CC=C2C(N=C(NC3=CC=C(OC(F)(F)F)C=C3)N2[C@H]4CC(C)(C)C[C@@H](C)C4)=C1
Tpsa:
65.38
Logp:
7.1714
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7