CS-0801488
Tert-butyl 6-(hydroxymethyl)-1,4-diazepane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1053656-94-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0801488-100mg | In Stock | ₹ 37,736.00 |
| 250mg | CS-0801488-250mg | In Stock | ₹ 62,923.00 |
| 1g | CS-0801488-1g | In Stock | ₹ 1,28,160.00 |
CS-0801488 - 100mg
In Stock
Quantity
1
Base Price: ₹ 37,736.00
GST (18%): ₹ 6,792.48
Total Price: ₹ 44,528.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₃
Molecular Weight
230.30
Synonyms
None
SMILES
OCC1CN(CCNC1)C(=O)OC(C)(C)C
Tpsa
61.8
Logp
0.4352
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1053656-94-2 | 6-Hydroxymethyl-[1,4]diazepane-1-carboxylic acid tert-butyl ester | A2B Chem | ₹ 34,443.00 - ₹ 1,16,590.00 |
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-P403+P233-P405-P501
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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: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: None
SMILES: OCC1CN(CCNC1)C(=O)OC(C)(C)C
Tpsa: 61.8
Logp: 0.4352
H Acceptors: 4
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:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
None
SMILES:
OCC1CN(CCNC1)C(=O)OC(C)(C)C
Tpsa:
61.8
Logp:
0.4352
H Acceptors:
4
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: C₇H₃F₃N₄O
Molecular Weight: 216.12
Synonyms: None
SMILES: O=CC1=CC2N(N=C1)C(=NN=2)C(F)(F)F
Tpsa: 60.15
Logp: 0.9556
H Acceptors: 5
H Donors: 0
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:
C₇H₃F₃N₄O
Molecular Weight:
216.12
Synonyms:
None
SMILES:
O=CC1=CC2N(N=C1)C(=NN=2)C(F)(F)F
Tpsa:
60.15
Logp:
0.9556
H Acceptors:
5
H Donors:
0
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: C₇H₄ClF₃N₄
Molecular Weight: 236.58
Synonyms: None
SMILES: CC1C(Cl)=NN2C(=NN=C2C=1)C(F)(F)F
Tpsa: 43.08
Logp: 2.10492
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClF₃N₄
Molecular Weight:
236.58
Synonyms:
None
SMILES:
CC1C(Cl)=NN2C(=NN=C2C=1)C(F)(F)F
Tpsa:
43.08
Logp:
2.10492
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₄O
Molecular Weight: 178.19
Synonyms: None
SMILES: OCC1N2C(=NN=1)C(C)=CC(C)=N2
Tpsa: 63.31
Logp: 0.23344
H Acceptors: 5
H Donors: 1
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:
C₈H₁₀N₄O
Molecular Weight:
178.19
Synonyms:
None
SMILES:
OCC1N2C(=NN=1)C(C)=CC(C)=N2
Tpsa:
63.31
Logp:
0.23344
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1