CS-0886311
tert-Butyl (4-aminocycloheptyl)carbamate
Manufacturer: ChemScene
CAS Number: 2411201-78-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0886311-1g | In Stock | ₹ 1,16,447.16 |
| 2.5g | CS-0886311-2.5g | In Stock | ₹ 2,27,931.84 |
| 5g | CS-0886311-5g | In Stock | ₹ 3,37,020.84 |
| 10g | CS-0886311-10g | In Stock | ₹ 4,99,755.96 |
CS-0886311 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,16,447.16
GST (18%): ₹ 20,960.489
Total Price: ₹ 1,37,407.649
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₄N₂O₂
Molecular Weight
228.33
Synonyms
None
SMILES
O=C(NC1CCCC(CC1)N)OC(C)(C)C
Tpsa
64.35
Logp
2.1711
H Acceptors
3
H Donors
2
Rotatable Bonds
1
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: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: None
SMILES: O=C(NC1CCCC(CC1)N)OC(C)(C)C
Tpsa: 64.35
Logp: 2.1711
H Acceptors: 3
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:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
None
SMILES:
O=C(NC1CCCC(CC1)N)OC(C)(C)C
Tpsa:
64.35
Logp:
2.1711
H Acceptors:
3
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: C₈H₁₅NO₃
Molecular Weight: 173.21
Synonyms: None
SMILES: CC(C)(C)OC(N[C@H]1[C@@H](C1)O)=O
Tpsa: 58.56
Logp: 0.6443
H Acceptors: 3
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:
C₈H₁₅NO₃
Molecular Weight:
173.21
Synonyms:
None
SMILES:
CC(C)(C)OC(N[C@H]1[C@@H](C1)O)=O
Tpsa:
58.56
Logp:
0.6443
H Acceptors:
3
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: C₉H₉F₃N₂O₂
Molecular Weight: 234.18
Synonyms: None
SMILES: N[C@H](C)C1=CC([N+]([O-])=O)=CC(C(F)F)=C1F
Tpsa: 69.16
Logp: 2.6912
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:
C₉H₉F₃N₂O₂
Molecular Weight:
234.18
Synonyms:
None
SMILES:
N[C@H](C)C1=CC([N+]([O-])=O)=CC(C(F)F)=C1F
Tpsa:
69.16
Logp:
2.6912
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: C₁₂H₂₅ClN₂O₂
Molecular Weight: 264.79
Synonyms: None
SMILES: O=C(NC1CCCC(CC1)N)OC(C)(C)C.Cl
Tpsa: 64.35
Logp: 2.5929
H Acceptors: 3
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:
C₁₂H₂₅ClN₂O₂
Molecular Weight:
264.79
Synonyms:
None
SMILES:
O=C(NC1CCCC(CC1)N)OC(C)(C)C.Cl
Tpsa:
64.35
Logp:
2.5929
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1