CS-0769848
(S)-2-((Tert-Butoxycarbonyl)amino)-5-methylhex-5-enoic acid
Manufacturer: ChemScene
CAS Number: 1369532-07-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0769848-1g | In Stock | ₹ 66,661.00 |
CS-0769848 - 1g
In Stock
Quantity
1
Base Price: ₹ 66,661.00
GST (18%): ₹ 11,998.98
Total Price: ₹ 78,659.98
Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₄
Molecular Weight
243.30
Synonyms
None
SMILES
CC(=C)CC[C@H](NC(=O)OC(C)(C)C)C(O)=O
Tpsa
75.63
Logp
2.3206
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1369532-07-9 | 5-Hexenoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-5-methyl-, (2S)- | A2B Chem | ₹ 22,428.00 - ₹ 49,840.00 |
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
Compare Similar Items
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Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: None
SMILES: CC(=C)CC[C@H](NC(=O)OC(C)(C)C)C(O)=O
Tpsa: 75.63
Logp: 2.3206
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
None
SMILES:
CC(=C)CC[C@H](NC(=O)OC(C)(C)C)C(O)=O
Tpsa:
75.63
Logp:
2.3206
H Acceptors:
3
H Donors:
2
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: C₇H₁₆ClNO₂
Molecular Weight: 181.66
Synonyms: None
SMILES: Cl.CN[C@H](C(C)C)C(=O)OC
Tpsa: 38.33
Logp: 0.8252
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:
C₇H₁₆ClNO₂
Molecular Weight:
181.66
Synonyms:
None
SMILES:
Cl.CN[C@H](C(C)C)C(=O)OC
Tpsa:
38.33
Logp:
0.8252
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: C₁₄H₁₁BrO₃
Molecular Weight: 307.14
Synonyms: None
SMILES: OC(=O)CC1=C(OC2=CC=C(Br)C=C2)C=CC=C1
Tpsa: 46.53
Logp: 3.8685
H Acceptors: 2
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:
C₁₄H₁₁BrO₃
Molecular Weight:
307.14
Synonyms:
None
SMILES:
OC(=O)CC1=C(OC2=CC=C(Br)C=C2)C=CC=C1
Tpsa:
46.53
Logp:
3.8685
H Acceptors:
2
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: C₁₄H₁₁BrO₃
Molecular Weight: 307.14
Synonyms: None
SMILES: OC(=O)CC1=CC=C(OC2=CC=C(Br)C=C2)C=C1
Tpsa: 46.53
Logp: 3.8685
H Acceptors: 2
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:
C₁₄H₁₁BrO₃
Molecular Weight:
307.14
Synonyms:
None
SMILES:
OC(=O)CC1=CC=C(OC2=CC=C(Br)C=C2)C=C1
Tpsa:
46.53
Logp:
3.8685
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4