CS-0520788
2-(1-((Tert-butoxycarbonyl)amino)-4-(tert-butyl)cyclohexyl)acetic acid
Manufacturer: ChemScene
CAS Number: 1823476-94-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0520788-2.5g | In Stock | ₹ 72,268.00 |
| 5g | CS-0520788-5g | In Stock | ₹ 1,06,889.00 |
| 10g | CS-0520788-10g | In Stock | ₹ 1,58,420.00 |
CS-0520788 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 72,268.00
GST (18%): ₹ 13,008.24
Total Price: ₹ 85,276.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₃₁NO₄
Molecular Weight
313.43
Synonyms
None
SMILES
O=C(O)CC1(NC(OC(C)(C)C)=O)CCC(C(C)(C)C)CC1
Tpsa
75.63
Logp
3.9609
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1823476-94-3 | 2-(1-((Tert-butoxycarbonyl)amino)-4-(tert-butyl)cyclohexyl)acetic acid | A2B Chem | -- |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₁NO₄
Molecular Weight: 313.43
Synonyms: None
SMILES: O=C(O)CC1(NC(OC(C)(C)C)=O)CCC(C(C)(C)C)CC1
Tpsa: 75.63
Logp: 3.9609
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₁NO₄
Molecular Weight:
313.43
Synonyms:
None
SMILES:
O=C(O)CC1(NC(OC(C)(C)C)=O)CCC(C(C)(C)C)CC1
Tpsa:
75.63
Logp:
3.9609
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Br₂FN₂S
Molecular Weight: 328.00
Synonyms: N-(2,4-Dibromo-6-fluorophenyl)thiourea
SMILES: S=C(N)NC1=C(F)C=C(Br)C=C1Br
Tpsa: 38.05
Logp: 3.0062
H Acceptors: 1
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:
C₇H₅Br₂FN₂S
Molecular Weight:
328.00
Synonyms:
N-(2,4-Dibromo-6-fluorophenyl)thiourea
SMILES:
S=C(N)NC1=C(F)C=C(Br)C=C1Br
Tpsa:
38.05
Logp:
3.0062
H Acceptors:
1
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: C₉H₉N₃OS
Molecular Weight: 207.25
Synonyms: 2-Amino-6-(thien-2-ylmethyl)pyrimidin-4-ol
SMILES: OC1=NC(N)=NC(CC2=CC=CS2)=C1
Tpsa: 72.03
Logp: 1.4167
H Acceptors: 5
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:
C₉H₉N₃OS
Molecular Weight:
207.25
Synonyms:
2-Amino-6-(thien-2-ylmethyl)pyrimidin-4-ol
SMILES:
OC1=NC(N)=NC(CC2=CC=CS2)=C1
Tpsa:
72.03
Logp:
1.4167
H Acceptors:
5
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: C₁₄H₂₂Cl₂N₂
Molecular Weight: 289.24
Synonyms: 4-BENZYL-4,7-DIAZASPIRO[2.6]NONANE 2HCL
SMILES: [H]Cl.[H]Cl.N(CCNCC1)(CC2=CC=CC=C2)C31CC3
Tpsa: 15.27
Logp: 2.8581
H Acceptors: 2
H Donors: 1
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:
C₁₄H₂₂Cl₂N₂
Molecular Weight:
289.24
Synonyms:
4-BENZYL-4,7-DIAZASPIRO[2.6]NONANE 2HCL
SMILES:
[H]Cl.[H]Cl.N(CCNCC1)(CC2=CC=CC=C2)C31CC3
Tpsa:
15.27
Logp:
2.8581
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2