CS-0659094
tert-Butyl (2-(2-(2-(6-aminohexanamido)ethoxy)ethoxy)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 2270905-53-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0659094-1g | In Stock | ₹ 1,37,323.80 |
CS-0659094 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,37,323.80
GST (18%): ₹ 24,718.284
Total Price: ₹ 1,62,042.084
Purity
98%
MDL No
MFCD31579398
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₃₅N₃O₅
Molecular Weight
361.48
Synonyms
None
SMILES
CC(C)(C)OC(=O)NCCOCCOCCNC(=O)CCCCCN
Tpsa
111.91
Logp
1.1796
H Acceptors
6
H Donors
3
Rotatable Bonds
14
Related Products
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: MFCD31579398
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₅N₃O₅
Molecular Weight: 361.48
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCCOCCOCCNC(=O)CCCCCN
Tpsa: 111.91
Logp: 1.1796
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 14
Purity:
98%
MDL No:
MFCD31579398
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₅N₃O₅
Molecular Weight:
361.48
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCCOCCOCCNC(=O)CCCCCN
Tpsa:
111.91
Logp:
1.1796
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
14
Purity: 98%
MDL No: MFCD31579462
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁BrO₂
Molecular Weight: 291.14
Synonyms: None
SMILES: CC1=C(C=CC(=C1)C2=CC(=CC=C2)C(=O)O)Br
Tpsa: 37.3
Logp: 4.12272
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31579462
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁BrO₂
Molecular Weight:
291.14
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)C2=CC(=CC=C2)C(=O)O)Br
Tpsa:
37.3
Logp:
4.12272
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31581337
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₄O₂
Molecular Weight: 208.22
Synonyms: None
SMILES: CC1=C(CN2C(=NC(=N2)C)N1)C(=O)OC
Tpsa: 69.04
Logp: 0.45902
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31581337
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₄O₂
Molecular Weight:
208.22
Synonyms:
None
SMILES:
CC1=C(CN2C(=NC(=N2)C)N1)C(=O)OC
Tpsa:
69.04
Logp:
0.45902
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31579505
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrFNO
Molecular Weight: 246.08
Synonyms: None
SMILES: CC1=CC(=C(C=C1Br)F)C(=O)NC
Tpsa: 29.1
Logp: 2.25622
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31579505
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrFNO
Molecular Weight:
246.08
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1Br)F)C(=O)NC
Tpsa:
29.1
Logp:
2.25622
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1