CS-0581528
3-(((Methylthio)carbonyl)amino)adamantane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 342046-29-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0581528-10g | In Stock | ₹ 1,31,097.00 |
CS-0581528 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,31,097.00
GST (18%): ₹ 23,597.46
Total Price: ₹ 1,54,694.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO₃S
Molecular Weight
269.36
Synonyms
3-{[(Methylthio)carbonyl]amino}adamantane-1-carboxylic acid
SMILES
CSC(=O)NC12CC3CC(C1)CC(C3)(C2)C(=O)O
Tpsa
66.4
Logp
2.4826
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 342046-29-1 | 3-([(Methylthio)carbonyl]amino)adamantane-1-carboxylic acid | A2B Chem | ₹ 32,930.00 - ₹ 61,321.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₃S
Molecular Weight: 269.36
Synonyms: 3-{[(Methylthio)carbonyl]amino}adamantane-1-carboxylic acid
SMILES: CSC(=O)NC12CC3CC(C1)CC(C3)(C2)C(=O)O
Tpsa: 66.4
Logp: 2.4826
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₃S
Molecular Weight:
269.36
Synonyms:
3-{[(Methylthio)carbonyl]amino}adamantane-1-carboxylic acid
SMILES:
CSC(=O)NC12CC3CC(C1)CC(C3)(C2)C(=O)O
Tpsa:
66.4
Logp:
2.4826
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: None
SMILES: CC1=CN=C(C=C1)NC(=O)CCC(=O)O
Tpsa: 79.29
Logp: 1.19332
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
None
SMILES:
CC1=CN=C(C=C1)NC(=O)CCC(=O)O
Tpsa:
79.29
Logp:
1.19332
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₂F₂O₂
Molecular Weight: 262.25
Synonyms: 3,3-di-(4-fluorophenyl)propionic acid
SMILES: C1=CC(=CC=C1C(CC(=O)O)C2=CC=C(C=C2)F)F
Tpsa: 37.3
Logp: 3.5714
H Acceptors: 1
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:
C₁₅H₁₂F₂O₂
Molecular Weight:
262.25
Synonyms:
3,3-di-(4-fluorophenyl)propionic acid
SMILES:
C1=CC(=CC=C1C(CC(=O)O)C2=CC=C(C=C2)F)F
Tpsa:
37.3
Logp:
3.5714
H Acceptors:
1
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: C₁₃H₁₂N₂O₅S₂
Molecular Weight: 340.37
Synonyms: Methyl 2-{[4-hydroxy-5-(phenylsulfonyl)-2-pyrimidinyl]sulfanyl}acetate
SMILES: COC(=O)CSC1=NC=C(C(=O)N1)S(=O)(=O)C2=CC=CC=C2
Tpsa: 106.19
Logp: 0.8678
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₅S₂
Molecular Weight:
340.37
Synonyms:
Methyl 2-{[4-hydroxy-5-(phenylsulfonyl)-2-pyrimidinyl]sulfanyl}acetate
SMILES:
COC(=O)CSC1=NC=C(C(=O)N1)S(=O)(=O)C2=CC=CC=C2
Tpsa:
106.19
Logp:
0.8678
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5