CS-0028472
Ethyl 7-aminoheptanoate hydrochloride
Manufacturer: ChemScene
CAS Number: 29840-65-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0028472-5g | In Stock | ₹ 855.60 |
| 10g | CS-0028472-10g | In Stock | ₹ 1,625.64 |
| 25g | CS-0028472-25g | In Stock | ₹ 2,566.80 |
| 100g | CS-0028472-100g | In Stock | ₹ 10,181.64 |
CS-0028472 - 5g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
97%
MDL No
MFCD09743977
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₀ClNO₂
Molecular Weight
209.71
Synonyms
Tianeptine InterMediate
SMILES
O=C(OCC)CCCCCCN.[H]Cl
Tpsa
52.32
Logp
1.8805
H Acceptors
3
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 29840-65-1 | 7-Amino-heptanoic acid ethyl ester, HCl | A2B Chem | ₹ 598.92 - ₹ 1,796.76 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD09743977
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀ClNO₂
Molecular Weight: 209.71
Synonyms: Tianeptine InterMediate
SMILES: O=C(OCC)CCCCCCN.[H]Cl
Tpsa: 52.32
Logp: 1.8805
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD09743977
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀ClNO₂
Molecular Weight:
209.71
Synonyms:
Tianeptine InterMediate
SMILES:
O=C(OCC)CCCCCCN.[H]Cl
Tpsa:
52.32
Logp:
1.8805
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD20691080
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₅
Molecular Weight: 199.21
Synonyms: 2,4-DIAMINO-5-METHYL-6-QUINAZOLINECARBONITRILE(WXG01570)
SMILES: CC1=C(C(N)=NC(N)=N2)C2=CC=C1C#N
Tpsa: 101.61
Logp: 0.9743
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD20691080
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₅
Molecular Weight:
199.21
Synonyms:
2,4-DIAMINO-5-METHYL-6-QUINAZOLINECARBONITRILE(WXG01570)
SMILES:
CC1=C(C(N)=NC(N)=N2)C2=CC=C1C#N
Tpsa:
101.61
Logp:
0.9743
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₃H₆₄N₆O₁₄
Molecular Weight: 1009.11
Synonyms: None
SMILES: O=C([C@H]1N(C(C(C(C)(C)CC)=O)=O)CCCC1)O[C@@H](C2=CC=CC(NC(CCC(NCCCCNC(COC3=CC=CC(C(N4C(CC5)C(NC5=O)=O)=O)=C3C4=O)=O)=O)=O)=C2)CCC6=CC=C(OC)C(OC)=C6
Tpsa: 262.22
Logp: 4.5188
H Acceptors: 14
H Donors: 4
Rotatable Bonds: 24
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₃H₆₄N₆O₁₄
Molecular Weight:
1009.11
Synonyms:
None
SMILES:
O=C([C@H]1N(C(C(C(C)(C)CC)=O)=O)CCCC1)O[C@@H](C2=CC=CC(NC(CCC(NCCCCNC(COC3=CC=CC(C(N4C(CC5)C(NC5=O)=O)=O)=C3C4=O)=O)=O)=O)=C2)CCC6=CC=C(OC)C(OC)=C6
Tpsa:
262.22
Logp:
4.5188
H Acceptors:
14
H Donors:
4
Rotatable Bonds:
24
Purity: 98%
MDL No: MFCD11707108
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇F₂O₄P
Molecular Weight: 258.20
Synonyms: phosphonic acid, P-(3,3-difluoro-2-oxoheptyl)-, dimethyl ester
SMILES: O=P(OC)(CC(C(F)(F)CCCC)=O)OC
Tpsa: 52.6
Logp: 2.8669
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD11707108
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇F₂O₄P
Molecular Weight:
258.20
Synonyms:
phosphonic acid, P-(3,3-difluoro-2-oxoheptyl)-, dimethyl ester
SMILES:
O=P(OC)(CC(C(F)(F)CCCC)=O)OC
Tpsa:
52.6
Logp:
2.8669
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8