CS-0331395
3-((Tert-butoxycarbonyl)amino)heptanoic acid
Manufacturer: ChemScene
CAS Number: 676348-90-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0331395-100mg | In Stock | ₹ 6,502.56 |
| 250mg | CS-0331395-250mg | In Stock | ₹ 14,031.84 |
| 1g | CS-0331395-1g | In Stock | ₹ 46,544.64 |
CS-0331395 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,502.56
GST (18%): ₹ 1,170.461
Total Price: ₹ 7,673.021
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₃NO₄
Molecular Weight
245.32
Synonyms
N-Boc-(+/-)-3-Aminoheptanoic Acid
SMILES
CCCCC(NC(OC(C)(C)C)=O)CC(O)=O
Tpsa
75.63
Logp
2.5446
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 676348-90-6 | 3-tert-Butoxycarbonylamino-heptanoic acid | A2B Chem | ₹ 5,818.08 - ₹ 68,191.32 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₄
Molecular Weight: 245.32
Synonyms: N-Boc-(+/-)-3-Aminoheptanoic Acid
SMILES: CCCCC(NC(OC(C)(C)C)=O)CC(O)=O
Tpsa: 75.63
Logp: 2.5446
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₄
Molecular Weight:
245.32
Synonyms:
N-Boc-(+/-)-3-Aminoheptanoic Acid
SMILES:
CCCCC(NC(OC(C)(C)C)=O)CC(O)=O
Tpsa:
75.63
Logp:
2.5446
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇Cl₂NO₃
Molecular Weight: 354.23
Synonyms: 3,4-dichloro-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide
SMILES: O=C(NCCC1=CC=C(OC)C(OC)=C1)C2=CC=C(Cl)C(Cl)=C2
Tpsa: 47.56
Logp: 3.9831
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇Cl₂NO₃
Molecular Weight:
354.23
Synonyms:
3,4-dichloro-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide
SMILES:
O=C(NCCC1=CC=C(OC)C(OC)=C1)C2=CC=C(Cl)C(Cl)=C2
Tpsa:
47.56
Logp:
3.9831
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: 8-HYDROXY-2-QUINOLINECARBOXAMIDE
SMILES: C1=CC2=C(C(=C1)O)N=C(C=C2)C(=O)N
Tpsa: 76.21
Logp: 1.0393
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
8-HYDROXY-2-QUINOLINECARBOXAMIDE
SMILES:
C1=CC2=C(C(=C1)O)N=C(C=C2)C(=O)N
Tpsa:
76.21
Logp:
1.0393
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: 1-(2-hydroxyethyl)-4,6-dimethyl-2-oxopyridine-3-carbonitrile
SMILES: CC1=C(C#N)C(=O)N(CCO)C(=C1)C
Tpsa: 66.02
Logp: 0.32912
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
1-(2-hydroxyethyl)-4,6-dimethyl-2-oxopyridine-3-carbonitrile
SMILES:
CC1=C(C#N)C(=O)N(CCO)C(=C1)C
Tpsa:
66.02
Logp:
0.32912
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2