CS-0369534
(S)-Methyl 4,5-diamino-5-oxopentanoate
Manufacturer: ChemScene
CAS Number: 70830-50-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0369534-5g | In Stock | ₹ 16,020.00 |
| 25g | CS-0369534-25g | In Stock | ₹ 62,745.00 |
| 100g | CS-0369534-100g | In Stock | ₹ 1,60,645.00 |
CS-0369534 - 5g
In Stock
Quantity
1
Base Price: ₹ 16,020.00
GST (18%): ₹ 2,883.60
Total Price: ₹ 18,903.60
Purity
98%
MDL No
MFCD02094379
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂N₂O₃
Molecular Weight
160.17
Synonyms
(S)-methyl 4,5-diamino-5-oxopentanoate hydrochloride
SMILES
O=C(OC)CC[C@H](N)C(N)=O
Tpsa
95.41
Logp
-1.2478
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70830-50-1 | H-Glu(OMe)-NH2 HCl | A2B Chem | ₹ 6,853.00 - ₹ 99,057.00 |
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
Show Difference
Purity: 98%
MDL No: MFCD02094379
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂O₃
Molecular Weight: 160.17
Synonyms: (S)-methyl 4,5-diamino-5-oxopentanoate hydrochloride
SMILES: O=C(OC)CC[C@H](N)C(N)=O
Tpsa: 95.41
Logp: -1.2478
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD02094379
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂O₃
Molecular Weight:
160.17
Synonyms:
(S)-methyl 4,5-diamino-5-oxopentanoate hydrochloride
SMILES:
O=C(OC)CC[C@H](N)C(N)=O
Tpsa:
95.41
Logp:
-1.2478
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₂
Molecular Weight: 116.16
Synonyms: 1,2-Cyclobutanedimethanol
SMILES: OCC1C(CO)CC1
Tpsa: 40.46
Logp: -0.0028
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:
C₆H₁₂O₂
Molecular Weight:
116.16
Synonyms:
1,2-Cyclobutanedimethanol
SMILES:
OCC1C(CO)CC1
Tpsa:
40.46
Logp:
-0.0028
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01321249
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₆
Molecular Weight: 180.16
Synonyms: None
SMILES: OC1C(C(C(C(C1O)O)O)O)O
Tpsa: 121.38
Logp: -3.8346
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01321249
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₆
Molecular Weight:
180.16
Synonyms:
None
SMILES:
OC1C(C(C(C(C1O)O)O)O)O
Tpsa:
121.38
Logp:
-3.8346
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂F₂N₂O₂
Molecular Weight: 290.26
Synonyms: None
SMILES: OC(C1=NN(C2=C(C=C(C=C2)F)F)C3=C1C4CC3CC4)=O.[Rotation (-)]
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:
C₁₅H₁₂F₂N₂O₂
Molecular Weight:
290.26
Synonyms:
None
SMILES:
OC(C1=NN(C2=C(C=C(C=C2)F)F)C3=C1C4CC3CC4)=O.[Rotation (-)]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A