CS-0188395
H-Pro-Ala-OH
Manufacturer: ChemScene
CAS Number: 6422-36-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0188395-250mg | In Stock | ₹ 4,449.12 |
| 1g | CS-0188395-1g | In Stock | ₹ 12,748.44 |
| 5g | CS-0188395-5g | In Stock | ₹ 50,480.40 |
CS-0188395 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
97%
MDL No
MFCD00037875
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄N₂O₃
Molecular Weight
186.21
Synonyms
None
SMILES
C[C@@H](C(O)=O)NC([C@@H]1CCCN1)=O
Tpsa
78.43
Logp
-0.6723
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6422-36-2 | H-Pro-ala-oh | A2B Chem | ₹ 2,224.56 - ₹ 28,919.28 |
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: 97%
MDL No: MFCD00037875
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O₃
Molecular Weight: 186.21
Synonyms: None
SMILES: C[C@@H](C(O)=O)NC([C@@H]1CCCN1)=O
Tpsa: 78.43
Logp: -0.6723
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00037875
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O₃
Molecular Weight:
186.21
Synonyms:
None
SMILES:
C[C@@H](C(O)=O)NC([C@@H]1CCCN1)=O
Tpsa:
78.43
Logp:
-0.6723
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₅H₇₂N₂O₁₆
Molecular Weight: 1017.16
Synonyms: pentane-1,5-diyl bis{3-[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]propanoate} diethanedioate
SMILES: C[N+]1(CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC)OC)OC)OC)CCC(=O)OCCCCCOC(=O)CC[N+]4(C)CCC5=CC(=C(C=C5C4CC6=CC(=C(C=C6)OC)OC)OC)OC.C(=O)(C(=O)[O-])[O-]
Tpsa: 207.52
Logp: 6.9319
H Acceptors: 16
H Donors: 2
Rotatable Bonds: 24
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₅H₇₂N₂O₁₆
Molecular Weight:
1017.16
Synonyms:
pentane-1,5-diyl bis{3-[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]propanoate} diethanedioate
SMILES:
C[N+]1(CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC)OC)OC)OC)CCC(=O)OCCCCCOC(=O)CC[N+]4(C)CCC5=CC(=C(C=C5C4CC6=CC(=C(C=C6)OC)OC)OC)OC.C(=O)(C(=O)[O-])[O-]
Tpsa:
207.52
Logp:
6.9319
H Acceptors:
16
H Donors:
2
Rotatable Bonds:
24
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO
Molecular Weight: 139.19
Synonyms: 1-(5-methyl-2-furyl)propan-1-amine
SMILES: CCC(C1=CC=C(C)O1)N
Tpsa: 39.16
Logp: 1.99782
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO
Molecular Weight:
139.19
Synonyms:
1-(5-methyl-2-furyl)propan-1-amine
SMILES:
CCC(C1=CC=C(C)O1)N
Tpsa:
39.16
Logp:
1.99782
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₄S
Molecular Weight: 294.12
Synonyms: Benzene, 4-bromo-1-[(methylsulfonyl)methyl]-2-nitro-
SMILES: O=N(=O)C1=CC(Br)=CC=C1CS(=O)(=O)C
Tpsa: 77.28
Logp: 1.9019
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₄S
Molecular Weight:
294.12
Synonyms:
Benzene, 4-bromo-1-[(methylsulfonyl)methyl]-2-nitro-
SMILES:
O=N(=O)C1=CC(Br)=CC=C1CS(=O)(=O)C
Tpsa:
77.28
Logp:
1.9019
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3