CS-0346058
3-((Tert-butoxycarbonyl)(tert-butyl)amino)propanoic acid
Manufacturer: ChemScene
CAS Number: 1184460-69-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0346058-2.5g | In Stock | ₹ 91,121.40 |
| 5g | CS-0346058-5g | In Stock | ₹ 1,34,671.44 |
| 10g | CS-0346058-10g | In Stock | ₹ 1,99,611.48 |
CS-0346058 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 91,121.40
GST (18%): ₹ 16,401.852
Total Price: ₹ 1,07,523.252
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₃NO₄
Molecular Weight
245.32
Synonyms
None
SMILES
O=C(O)CCN(C(OC(C)(C)C)=O)C(C)(C)C
Tpsa
66.84
Logp
2.4967
H Acceptors
3
H Donors
1
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₂₃NO₄
Molecular Weight: 245.32
Synonyms: None
SMILES: O=C(O)CCN(C(OC(C)(C)C)=O)C(C)(C)C
Tpsa: 66.84
Logp: 2.4967
H Acceptors: 3
H Donors: 1
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:
C₁₂H₂₃NO₄
Molecular Weight:
245.32
Synonyms:
None
SMILES:
O=C(O)CCN(C(OC(C)(C)C)=O)C(C)(C)C
Tpsa:
66.84
Logp:
2.4967
H Acceptors:
3
H Donors:
1
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: C₁₄H₂₀N₂O₄
Molecular Weight: 280.32
Synonyms: None
SMILES: O=C(O)CCN(C(OC(C)(C)C)=O)CC1=CC=CN=C1
Tpsa: 79.73
Logp: 2.2934
H Acceptors: 4
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:
C₁₄H₂₀N₂O₄
Molecular Weight:
280.32
Synonyms:
None
SMILES:
O=C(O)CCN(C(OC(C)(C)C)=O)CC1=CC=CN=C1
Tpsa:
79.73
Logp:
2.2934
H Acceptors:
4
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: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: None
SMILES: O=C(O)CCN(C)CCCC=C
Tpsa: 40.54
Logp: 1.3591
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
None
SMILES:
O=C(O)CCN(C)CCCC=C
Tpsa:
40.54
Logp:
1.3591
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClNO₃S₂
Molecular Weight: 327.81
Synonyms: 3-[5-(4-CHLORO-BENZYLIDENE)-4-OXO-2-THIOXO-THIAZOLIDIN-3-YL]-PROPIONIC ACID
SMILES: O=C(O)CCN(C/1=O)C(SC1=C/C2=CC=C(Cl)C=C2)=S
Tpsa: 57.61
Logp: 3.0159
H Acceptors: 4
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:
C₁₃H₁₀ClNO₃S₂
Molecular Weight:
327.81
Synonyms:
3-[5-(4-CHLORO-BENZYLIDENE)-4-OXO-2-THIOXO-THIAZOLIDIN-3-YL]-PROPIONIC ACID
SMILES:
O=C(O)CCN(C/1=O)C(SC1=C/C2=CC=C(Cl)C=C2)=S
Tpsa:
57.61
Logp:
3.0159
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4