CS-0199765
(S)-2-Amino-3-(dimethylamino)propanoic acid dihydrochloride
Manufacturer: ChemScene
CAS Number: 31697-39-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0199765-100mg | In Stock | ₹ 14,329.00 |
| 250mg | CS-0199765-250mg | In Stock | ₹ 20,381.00 |
| 500mg | CS-0199765-500mg | In Stock | ₹ 31,862.00 |
| 1g | CS-0199765-1g | In Stock | ₹ 40,762.00 |
CS-0199765 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,329.00
GST (18%): ₹ 2,579.22
Total Price: ₹ 16,908.22
Purity
97%
MDL No
MFCD11501149
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₄Cl₂N₂O₂
Molecular Weight
205.08
Synonyms
(S)-2-Amino-3-dimethylaminopropionic aciddihydrochloride
SMILES
CN(C[C@H](N)C(O)=O)C.Cl.Cl
Tpsa
66.56
Logp
-0.1965
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-2-Amino-3-(dimethylamino)propanoicaciddihydrochloridemonohydrate | Aaron Chemicals LLC | ₹ 29,815.00 - ₹ 1,63,315.00 | |
 | 31697-39-9 | (S)-2-Amino-3-(dimethylamino)propanoic acid dihydrochloride | A2B Chem | ₹ 38,893.00 - ₹ 2,03,187.00 |
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: 97%
MDL No: MFCD11501149
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₄Cl₂N₂O₂
Molecular Weight: 205.08
Synonyms: (S)-2-Amino-3-dimethylaminopropionic aciddihydrochloride
SMILES: CN(C[C@H](N)C(O)=O)C.Cl.Cl
Tpsa: 66.56
Logp: -0.1965
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11501149
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₄Cl₂N₂O₂
Molecular Weight:
205.08
Synonyms:
(S)-2-Amino-3-dimethylaminopropionic aciddihydrochloride
SMILES:
CN(C[C@H](N)C(O)=O)C.Cl.Cl
Tpsa:
66.56
Logp:
-0.1965
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈ClFN₄O₂
Molecular Weight: 318.69
Synonyms: 4-(3-Chloro-4-fluoroanilino)-6-nitroquinazoline
SMILES: C1=CC(=C(C=C1NC2=C3C=C(C=CC3=NC=N2)[N+](=O)[O-])Cl)F
Tpsa: 80.95
Logp: 4.0741
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈ClFN₄O₂
Molecular Weight:
318.69
Synonyms:
4-(3-Chloro-4-fluoroanilino)-6-nitroquinazoline
SMILES:
C1=CC(=C(C=C1NC2=C3C=C(C=CC3=NC=N2)[N+](=O)[O-])Cl)F
Tpsa:
80.95
Logp:
4.0741
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆ClN₅O₃
Molecular Weight: 361.78
Synonyms: (3-{[7-(3-chloropropoxy)quinazolin-4-yl]amino}-1H-pyrazol-5-yl)acetic acid
SMILES: O=C(O)CC1=NNC(=C1)NC=2N=CN=C3C=C(OCCCCl)C=CC32
Tpsa: 113.02
Logp: 2.7313
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆ClN₅O₃
Molecular Weight:
361.78
Synonyms:
(3-{[7-(3-chloropropoxy)quinazolin-4-yl]amino}-1H-pyrazol-5-yl)acetic acid
SMILES:
O=C(O)CC1=NNC(=C1)NC=2N=CN=C3C=C(OCCCCl)C=CC32
Tpsa:
113.02
Logp:
2.7313
H Acceptors:
6
H Donors:
3
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: C₁₃H₁₉FN₂O
Molecular Weight: 238.30
Synonyms: 2-[4-(4-fluorobenzyl)piperazin-1-yl]ethanol
SMILES: C1=C(C=CC(=C1)F)CN2CCN(CC2)CCO
Tpsa: 26.71
Logp: 0.9356
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₉FN₂O
Molecular Weight:
238.30
Synonyms:
2-[4-(4-fluorobenzyl)piperazin-1-yl]ethanol
SMILES:
C1=C(C=CC(=C1)F)CN2CCN(CC2)CCO
Tpsa:
26.71
Logp:
0.9356
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4