CS-B0828
(3S)-3-Amino-N-cyclopropyl-2-hydroxyheptanamidehydrochloride(1:1)
Manufacturer: ChemScene
CAS Number: 1137141-25-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-B0828-25mg | In Stock | ₹ 18,566.52 |
| 50mg | CS-B0828-50mg | In Stock | ₹ 31,229.40 |
| 100mg | CS-B0828-100mg | In Stock | ₹ 51,507.12 |
CS-B0828 - 25mg
In Stock
Quantity
1
Base Price: ₹ 18,566.52
GST (18%): ₹ 3,341.974
Total Price: ₹ 21,908.494
Purity
98%
MDL No
MFCD22124508
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₁ClN₂O₂
Molecular Weight
236.74
Synonyms
None
SMILES
O=C(C([C@@H](N)CCCC)O)NC1CC1.[H]Cl
Tpsa
75.35
Logp
0.5652
H Acceptors
3
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1137141-25-3 | HeptanaMide, 3-aMino-N-cyclopropyl-2-hydroxy-, (Hydrochloride) (1 | A2B Chem | ₹ 18,566.52 - ₹ 51,507.12 |
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: 98%
MDL No: MFCD22124508
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁ClN₂O₂
Molecular Weight: 236.74
Synonyms: None
SMILES: O=C(C([C@@H](N)CCCC)O)NC1CC1.[H]Cl
Tpsa: 75.35
Logp: 0.5652
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD22124508
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁ClN₂O₂
Molecular Weight:
236.74
Synonyms:
None
SMILES:
O=C(C([C@@H](N)CCCC)O)NC1CC1.[H]Cl
Tpsa:
75.35
Logp:
0.5652
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00014595
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃ClN₂O₂
Molecular Weight: 146.53
Synonyms: NSC 210419; NSC 43265; 6-chloropyrimidine-2,4(1H,3H)-dione; 6-Chlorouracil
SMILES: ClC(NC(N1)=O)=CC1=O
Tpsa: 65.72
Logp: -0.2834
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00014595
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃ClN₂O₂
Molecular Weight:
146.53
Synonyms:
NSC 210419; NSC 43265; 6-chloropyrimidine-2,4(1H,3H)-dione; 6-Chlorouracil
SMILES:
ClC(NC(N1)=O)=CC1=O
Tpsa:
65.72
Logp:
-0.2834
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00038247
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₅
Molecular Weight: 309.36
Synonyms: NSC 337217; NSC337217; NSC-337217
SMILES: C[C@H](OCC1=CC=CC=C1)[C@H](C(O)=O)NC(OC(C)(C)C)=O
Tpsa: 84.86
Logp: 2.5696
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00038247
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₅
Molecular Weight:
309.36
Synonyms:
NSC 337217; NSC337217; NSC-337217
SMILES:
C[C@H](OCC1=CC=CC=C1)[C@H](C(O)=O)NC(OC(C)(C)C)=O
Tpsa:
84.86
Logp:
2.5696
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₈O₄S
Molecular Weight: 376.51
Synonyms: 3-(((8R,9S,13S,14S,17S)-3,17-dihydroxy-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-7-yl)thio)propanoic acid
SMILES: OC(C=C1)=CC2=C1[C@@]3([H])CC[C@]4(C)[C@@H](O)CC[C@@]4([H])[C@]3([H])[C@H](SCCC(O)=O)C2
Tpsa: 77.76
Logp: 3.7956
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₈O₄S
Molecular Weight:
376.51
Synonyms:
3-(((8R,9S,13S,14S,17S)-3,17-dihydroxy-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-7-yl)thio)propanoic acid
SMILES:
OC(C=C1)=CC2=C1[C@@]3([H])CC[C@]4(C)[C@@H](O)CC[C@@]4([H])[C@]3([H])[C@H](SCCC(O)=O)C2
Tpsa:
77.76
Logp:
3.7956
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4