CS-0680446
(r)-2-((Tert-butoxycarbonyl)amino)-3-cycloheptylpropanoic acid
Manufacturer: ChemScene
CAS Number: 2002523-05-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0680446-5g | In Stock | ₹ 2,00,894.88 |
| 10g | CS-0680446-10g | In Stock | ₹ 3,34,710.72 |
CS-0680446 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,00,894.88
GST (18%): ₹ 36,161.078
Total Price: ₹ 2,37,055.958
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₇NO₄
Molecular Weight
285.38
Synonyms
None
SMILES
O=C(O)[C@H](NC(OC(C)(C)C)=O)CC1CCCCCC1
Tpsa
75.63
Logp
3.3248
H Acceptors
3
H Donors
2
Rotatable Bonds
4
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: C₁₅H₂₇NO₄
Molecular Weight: 285.38
Synonyms: None
SMILES: O=C(O)[C@H](NC(OC(C)(C)C)=O)CC1CCCCCC1
Tpsa: 75.63
Logp: 3.3248
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:
C₁₅H₂₇NO₄
Molecular Weight:
285.38
Synonyms:
None
SMILES:
O=C(O)[C@H](NC(OC(C)(C)C)=O)CC1CCCCCC1
Tpsa:
75.63
Logp:
3.3248
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: C₁₄H₁₄N₂O₃S
Molecular Weight: 290.34
Synonyms: None
SMILES: CC1=C(SC(=C1C(=O)OC)N)C(=O)NC2=CC=CC=C2
Tpsa: 81.42
Logp: 2.67762
H Acceptors: 5
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:
C₁₄H₁₄N₂O₃S
Molecular Weight:
290.34
Synonyms:
None
SMILES:
CC1=C(SC(=C1C(=O)OC)N)C(=O)NC2=CC=CC=C2
Tpsa:
81.42
Logp:
2.67762
H Acceptors:
5
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: C₉H₁₆N₂O₅
Molecular Weight: 232.23
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@H](CC(=O)O)C(=O)N
Tpsa: 118.72
Logp: -0.1603
H Acceptors: 4
H Donors: 3
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:
C₉H₁₆N₂O₅
Molecular Weight:
232.23
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@H](CC(=O)O)C(=O)N
Tpsa:
118.72
Logp:
-0.1603
H Acceptors:
4
H Donors:
3
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: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: None
SMILES: NC1=CC2=C(C=N1)CC(C)CC2
Tpsa: 38.91
Logp: 1.7886
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
None
SMILES:
NC1=CC2=C(C=N1)CC(C)CC2
Tpsa:
38.91
Logp:
1.7886
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0