CS-0313085
Tert-butyl (S)-4-hydroxyazepane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1174020-38-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0313085-1g | In Stock | ₹ 10,267.20 |
| 5g | CS-0313085-5g | In Stock | ₹ 29,774.88 |
| 10g | CS-0313085-10g | In Stock | ₹ 49,539.24 |
CS-0313085 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,267.20
GST (18%): ₹ 1,848.096
Total Price: ₹ 12,115.296
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁NO₃
Molecular Weight
215.29
Synonyms
(S)-tert-Butyl 4-hydroxyazepane-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCC[C@@H](CC1)O
Tpsa
49.77
Logp
1.7683
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1174020-38-2 | (S)-tert-Butyl 4-hydroxyazepane-1-carboxylate | A2B Chem | ₹ 4,534.68 - ₹ 47,742.48 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: (S)-tert-Butyl 4-hydroxyazepane-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC[C@@H](CC1)O
Tpsa: 49.77
Logp: 1.7683
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
(S)-tert-Butyl 4-hydroxyazepane-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC[C@@H](CC1)O
Tpsa:
49.77
Logp:
1.7683
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₅
Molecular Weight: 267.28
Synonyms: 3-(3-Methoxy-propyl)-4-oxo-10-oxa-3-aza-tricyclo-[5.2.1.0*1,5*]dec-8-ene-6-carboxylic acid
SMILES: COCCCN1CC23C=CC(C(C2C1=O)C(=O)O)O3
Tpsa: 76.07
Logp: -0.1105
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₇NO₅
Molecular Weight:
267.28
Synonyms:
3-(3-Methoxy-propyl)-4-oxo-10-oxa-3-aza-tricyclo-[5.2.1.0*1,5*]dec-8-ene-6-carboxylic acid
SMILES:
COCCCN1CC23C=CC(C(C2C1=O)C(=O)O)O3
Tpsa:
76.07
Logp:
-0.1105
H Acceptors:
4
H Donors:
1
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: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 1-(3,5-dimethyl-1H-pyrazol-4-yl)ethanone
SMILES: CC1=C(C(=NN1)C)C(=O)C
Tpsa: 45.75
Logp: 1.22914
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
1-(3,5-dimethyl-1H-pyrazol-4-yl)ethanone
SMILES:
CC1=C(C(=NN1)C)C(=O)C
Tpsa:
45.75
Logp:
1.22914
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₄
Molecular Weight: 235.20
Synonyms: 1,7-Dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-pyrido[2,3-d]pyrimidine-5-carboxylic acid
SMILES: CC1=CC(C(O)=O)=C2C(N(C(NC2=O)=O)C)=N1
Tpsa: 105.05
Logp: -0.37158
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₄
Molecular Weight:
235.20
Synonyms:
1,7-Dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-pyrido[2,3-d]pyrimidine-5-carboxylic acid
SMILES:
CC1=CC(C(O)=O)=C2C(N(C(NC2=O)=O)C)=N1
Tpsa:
105.05
Logp:
-0.37158
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1