CS-0038601
Boc-C16-COOH
Manufacturer: ChemScene
CAS Number: 843666-40-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0038601-1g | In Stock | ₹ 770.04 |
| 5g | CS-0038601-5g | In Stock | ₹ 2,994.60 |
| 10g | CS-0038601-10g | In Stock | ₹ 5,646.96 |
| 25g | CS-0038601-25g | In Stock | ₹ 13,090.68 |
| 100g | CS-0038601-100g | In Stock | ₹ 48,170.28 |
| 250g | CS-0038601-250g | In Stock | ₹ 96,255.00 |
| 500g | CS-0038601-500g | In Stock | ₹ 1,58,799.36 |
CS-0038601 - 1g
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
98%
MDL No
MFCD09991735
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₄₂O₄
Molecular Weight
370.57
Synonyms
None
SMILES
CC(C)(OC(CCCCCCCCCCCCCCCCC(O)=O)=O)C
Tpsa
63.6
Logp
6.6543
H Acceptors
3
H Donors
1
Rotatable Bonds
17
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ambeed 18-(tert-Butoxy)-18-oxooctadecanoic acid, Purity: 97%, CAS No.: 843666-40-0, MDL No.: MFCD09991735 | Ambeed | ₹ 2,019.22 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD09991735
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₄₂O₄
Molecular Weight: 370.57
Synonyms: None
SMILES: CC(C)(OC(CCCCCCCCCCCCCCCCC(O)=O)=O)C
Tpsa: 63.6
Logp: 6.6543
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 17
Purity:
98%
MDL No:
MFCD09991735
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₄₂O₄
Molecular Weight:
370.57
Synonyms:
None
SMILES:
CC(C)(OC(CCCCCCCCCCCCCCCCC(O)=O)=O)C
Tpsa:
63.6
Logp:
6.6543
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
17
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 1-(4-Amino-2-Methyl-Phenyl)-Acetic Acid
SMILES: CC1=CC(=CC=C1CC(=O)O)N
Tpsa: 63.32
Logp: 1.20432
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
1-(4-Amino-2-Methyl-Phenyl)-Acetic Acid
SMILES:
CC1=CC(=CC=C1CC(=O)O)N
Tpsa:
63.32
Logp:
1.20432
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD20230959
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: Racemic-(3S,3aS,7aR)-tert-butyl 3-hydroxyhexahydropyrano[3,2-b]pyrrole-1(2H)-carboxylate
SMILES: CC(C)(C)OC(N1[C@@]2([H])[C@@](OCCC2)([H])[C@H](C1)O)=O
Tpsa: 59
Logp: 1.1456
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD20230959
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
Racemic-(3S,3aS,7aR)-tert-butyl 3-hydroxyhexahydropyrano[3,2-b]pyrrole-1(2H)-carboxylate
SMILES:
CC(C)(C)OC(N1[C@@]2([H])[C@@](OCCC2)([H])[C@H](C1)O)=O
Tpsa:
59
Logp:
1.1456
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂
Molecular Weight: 160.22
Synonyms: (2-methyl-1H-indol-5-yl)methanamine
SMILES: CC1=CC2=C(C=CC(=C2)CN)N1
Tpsa: 41.81
Logp: 1.93502
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂
Molecular Weight:
160.22
Synonyms:
(2-methyl-1H-indol-5-yl)methanamine
SMILES:
CC1=CC2=C(C=CC(=C2)CN)N1
Tpsa:
41.81
Logp:
1.93502
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1