CS-0072687
N-[(1-Adamantylamino)carbonyl]glycine
Manufacturer: ChemScene
CAS Number: 33200-18-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0072687-100mg | In Stock | ₹ 97,455.00 |
CS-0072687 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,455.00
GST (18%): ₹ 17,541.90
Total Price: ₹ 1,14,996.90
Purity
97%
MDL No
MFCD01791134
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂O₃
Molecular Weight
252.31
Synonyms
([(1-ADAMANTYLAMINO)CARBONYL]AMINO)ACETIC ACID
SMILES
O=C(NCC(O)=O)NC12C[C@H]3C[C@@H](C2)C[C@@H](C1)C3
Tpsa
78.43
Logp
1.339
H Acceptors
2
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33200-18-9 | N-[(1-Adamantylamino)carbonyl]glycine | A2B Chem | ₹ 46,547.00 - ₹ 2,10,307.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD01791134
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₃
Molecular Weight: 252.31
Synonyms: ([(1-ADAMANTYLAMINO)CARBONYL]AMINO)ACETIC ACID
SMILES: O=C(NCC(O)=O)NC12C[C@H]3C[C@@H](C2)C[C@@H](C1)C3
Tpsa: 78.43
Logp: 1.339
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01791134
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₃
Molecular Weight:
252.31
Synonyms:
([(1-ADAMANTYLAMINO)CARBONYL]AMINO)ACETIC ACID
SMILES:
O=C(NCC(O)=O)NC12C[C@H]3C[C@@H](C2)C[C@@H](C1)C3
Tpsa:
78.43
Logp:
1.339
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂OS
Molecular Weight: 234.32
Synonyms: None
SMILES: OC1=CC=C2N=C(N3CCCCC3)SC2=C1
Tpsa: 36.36
Logp: 2.9922
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂OS
Molecular Weight:
234.32
Synonyms:
None
SMILES:
OC1=CC=C2N=C(N3CCCCC3)SC2=C1
Tpsa:
36.36
Logp:
2.9922
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄O₂S
Molecular Weight: 270.35
Synonyms: 2-{[(2E)-3-Phenylprop-2-en-1-yl]thio}benzoic acid
SMILES: O=C(O)C(C=CC=C1)=C1SC/C=C/C2=CC=CC=C2
Tpsa: 37.3
Logp: 4.1903
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O₂S
Molecular Weight:
270.35
Synonyms:
2-{[(2E)-3-Phenylprop-2-en-1-yl]thio}benzoic acid
SMILES:
O=C(O)C(C=CC=C1)=C1SC/C=C/C2=CC=CC=C2
Tpsa:
37.3
Logp:
4.1903
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD01038375
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆Cl₂N₂S
Molecular Weight: 281.16
Synonyms: OTAVA-BB BB7012780033
SMILES: ClC1=NC=NC2=C1C(C3=CC=C(Cl)C=C3)=CS2
Tpsa: 25.78
Logp: 4.6651
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01038375
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆Cl₂N₂S
Molecular Weight:
281.16
Synonyms:
OTAVA-BB BB7012780033
SMILES:
ClC1=NC=NC2=C1C(C3=CC=C(Cl)C=C3)=CS2
Tpsa:
25.78
Logp:
4.6651
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1